Geometry & MOs

Info

ID:	131934
PubChem CID:	51282623
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-93.46
Dipole, Da:	7.8
IP(EA), eV:	-8.95(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[2-(4-phenylmethoxypiperidin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCC(CC2)OCC3=CC=CC=C3

DOS

IR

Vibrations