Geometry & MOs

Info

ID:	269410
PubChem CID:	103617382
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-91.6
Dipole, Da:	3.2
IP(EA), eV:	-8.82(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclohexylcyclohexyl)amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NCC(C)(C)C(=O)N

DOS

IR

Vibrations