Geometry & MOs

Info

ID:	274655
PubChem CID:	103810907
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-107.14
Dipole, Da:	4.85
IP(EA), eV:	-9.03(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-ethylcyclobutyl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)CC2CNCCO2

DOS

IR

Vibrations