Geometry & MOs

Info

ID:	15917
PubChem CID:	455193
Reduced:	ClNOH7C8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	336.043233
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	3.63
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-acetylanilino)-2-(2,6-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1N[C@@H](C2=C(C=CC=C2Cl)Cl)C(=O)N

DOS

IR

Vibrations