Geometry & MOs

Info

ID:	75182
PubChem CID:	48423133
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-119.4
Dipole, Da:	3.3
IP(EA), eV:	-8.54(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-ethylpiperazin-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations