Geometry & MOs

Info

ID:	76313
PubChem CID:	48424771
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	2.36
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OCCOC)OCC2CC2

DOS

IR

Vibrations