Geometry & MOs

Info

ID:	365357
PubChem CID:	127317756
Reduced:	O2N3C24H29 (1)
Stoich.:	A2B3C24D29 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-56.08
Dipole, Da:	5.05
IP(EA), eV:	-8.87(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)C4=CC=CC=C4

DOS

IR

Vibrations