Geometry & MOs

Info

ID:	364291
PubChem CID:	127315390
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	4.57
IP(EA), eV:	-9.25(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[2-(2-methylcyclohexyl)oxyacetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

DOS

IR

Vibrations