Geometry & MOs

Info

ID:	342196
PubChem CID:	127264909
Reduced:	ClNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-41.85
Dipole, Da:	2.14
IP(EA), eV:	-8.53(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-4-methyl-2-phenylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=CC=CC(=C2)N)C.Cl

DOS

IR

Vibrations