Geometry & MOs

Info

ID:	66068
PubChem CID:	46490962
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-37.75
Dipole, Da:	5.81
IP(EA), eV:	-8.66(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-propoxybenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

DOS

IR

Vibrations