Geometry & MOs

Info

ID:	208643
PubChem CID:	80558986
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-16.49
Dipole, Da:	4.51
IP(EA), eV:	-8.58(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-aminocyclobutyl)amino]benzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CC=C1)NC2CC(C2)N

DOS

IR

Vibrations