Geometry & MOs

Info

ID:	76121
PubChem CID:	48424468
Reduced:	NOC11H17 (2)
Stoich.:	ABC11D17 (2)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-69.9
Dipole, Da:	2.45
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CC=C1CN(C)C2CCCCC2)OCC3CC3

DOS

IR

Vibrations