Geometry & MOs

Info

ID:	371418
PubChem CID:	127346291
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	-156.41
Dipole, Da:	10.01
IP(EA), eV:	-9.44(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-4-[2-(oxolan-3-yl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCNC(=O)CC2CCOC2

DOS

IR

Vibrations