Geometry & MOs

Info

ID:	402034
PubChem CID:	135053946
Reduced:	SiO3C17H36 (1)
Stoich.:	AB3C17D36 (1)
Weight, g/mol:	525.219959
ΔH_f, kcal/mol:	-226.85
Dipole, Da:	4.04
IP(EA), eV:	-9.04(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl (3S)-3-[bis(3,5-dimethylphenyl)phosphorylamino]-3-(4-chlorophenyl)butanoate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C=O)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)O

DOS

IR

Vibrations