Geometry & MOs

Info

ID:	208653
PubChem CID:	80560191
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-141.16
Dipole, Da:	4.67
IP(EA), eV:	-10.56(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-aminocyclobutyl)amino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCCCCC1(CC(=O)NC(=O)C1CC)C

DOS

IR

Vibrations