Geometry & MOs

Info

ID:	402220
PubChem CID:	135055015
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	335.143901
ΔH_f, kcal/mol:	-137.7
Dipole, Da:	7.61
IP(EA), eV:	-9.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-diphenylphosphoryl-1-(4-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

C[C@@H](C[C@@H](C)C(=O)O)C(=O)CCCC1=CC=CC=C1

DOS

IR

Vibrations