Geometry & MOs

Info

ID:	195313
PubChem CID:	78672338
Reduced:	O2N3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-33.78
Dipole, Da:	5.88
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.753487
Charge, e:	0

Chem-info

IUPAC name:

2-benzamido-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations