Geometry & MOs

Info

ID:

214871

PubChem CID:

85083778

Reduced:

BrNSiO7C29H48 (1)

Stoich.:

ABCD7E29F48 (1)

Weight, g/mol:

630.341735

ΔHf, kcal/mol:

-349.62

Dipole, Da:

3.33

IP(EA), eV:

 -8.39(-0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[1-[[1-[[6-(benzhydrylamino)-3-hydroxy-6-oxo-1-phenylhexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC12C(C(=CC(=O)OC)C(O1)(C(=C2Br)N3CCCC3C(C)(C)OC)C)C(=O)OC

DOS

IR

Vibrations