Geometry & MOs

Info

ID:	251176
PubChem CID:	103101969
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-144.4
Dipole, Da:	1.07
IP(EA), eV:	-9.55(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-amino-2-oxoethyl)-N-ethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(C2CCCOC2C1(C)C)N

DOS

IR

Vibrations