Geometry & MOs

Info

ID:	287745
PubChem CID:	104293641
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	2.6
IP(EA), eV:	-9.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclohexyl-N-ethyl-5-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)NC

DOS

IR

Vibrations