Geometry & MOs

Info

ID:	158260
PubChem CID:	56463245
Reduced:	ClOSN2C19H23 (1)
Stoich.:	ABCD2E19F23 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	4.51
Dipole, Da:	1.74
IP(EA), eV:	-8.66(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(4-phenylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl)N(C)C3CC3

DOS

IR

Vibrations