Geometry & MOs

Info

ID:	158176
PubChem CID:	56463105
Reduced:	OSN2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	372.160456
ΔH_f, kcal/mol:	9.74
Dipole, Da:	2.83
IP(EA), eV:	-8.83(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methoxy]-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3CC2)N(C)C4CC4

DOS

IR

Vibrations