Geometry & MOs

Info

ID:	251180
PubChem CID:	103102011
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-120.32
Dipole, Da:	2.42
IP(EA), eV:	-9.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-amino-2-oxoethyl)-N-ethyl-2,2,3-trimethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C(CC(C)C)CN

DOS

IR

Vibrations