Geometry & MOs

Info

ID:	283231
PubChem CID:	103966377
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-160.89
Dipole, Da:	3.52
IP(EA), eV:	-8.83(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylamino)-N-(3,3,5,5-tetramethylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNCC(CN2CCOCC2)O)CO

DOS

IR

Vibrations