Geometry & MOs

Info

ID:	385106
PubChem CID:	134978326
Reduced:	IOPC7H16 (1)
Stoich.:	ABCD7E16 (1)
Weight, g/mol:	510.10718
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	7.55
IP(EA), eV:	-8.14(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromo-methyl-diphenyl-lambda5-phosphanyl)ethyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate

Drug info:

PubChemData

Smile

CCP(C)(CC)(C(=O)C)I

DOS

IR

Vibrations