Geometry & MOs

Info

ID:	158171
PubChem CID:	56463094
Reduced:	OSN2C18H30 (1)
Stoich.:	ABC2D18E30 (1)
Weight, g/mol:	372.160456
ΔH_f, kcal/mol:	-75.73
Dipole, Da:	4.11
IP(EA), eV:	-9.21(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)methoxy]-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N2CCCC2CC(C)(C)C

DOS

IR

Vibrations