Geometry & MOs

Info

ID:	208877
PubChem CID:	80598639
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-74.5
Dipole, Da:	3.34
IP(EA), eV:	-9.44(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(3,4-dimethylcyclohexyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2(CC(C2)C)CN

DOS

IR

Vibrations