Geometry & MOs

Info

ID:	37275
PubChem CID:	8019061
Reduced:	N2F3O6H11C12 (1)
Stoich.:	A2B3C6D11E12 (1)
Weight, g/mol:	378.149891
ΔH_f, kcal/mol:	-308.98
Dipole, Da:	4.02
IP(EA), eV:	-10.28(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide

Drug info:

PubChemData

Smile

COCC(=O)OCC(=O)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations