Geometry & MOs

Info

ID:	152464
PubChem CID:	56311396
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-27.8
Dipole, Da:	2.61
IP(EA), eV:	-8.9(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]acetyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)N(CC=C)C3=CC=CC=C3

DOS

IR

Vibrations