Geometry & MOs

Info

ID:	404865
PubChem CID:	135071534
Reduced:	N4O7C22H38 (1)
Stoich.:	A4B7C22D38 (1)
Weight, g/mol:	756.384616
ΔH_f, kcal/mol:	-357.9
Dipole, Da:	5.58
IP(EA), eV:	-9.95(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(3R,6R)-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)OC(C)(C)C)NC(=O)OCC=C

DOS

IR

Vibrations