Geometry & MOs

Info

ID:	79253
PubChem CID:	49747691
Reduced:	ClOSN2C16H19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	1.58
Dipole, Da:	3.36
IP(EA), eV:	-9.07(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(S2)Cl)N(C)C

DOS

IR

Vibrations