Geometry & MOs

Info

ID:	225228
PubChem CID:	85748011
Reduced:	SiO4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	476.20597
ΔH_f, kcal/mol:	-209.32
Dipole, Da:	6.28
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[amino-[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC(=C(C=C1)OCOC)C=O)(C(C)C)O

DOS

IR

Vibrations