Geometry & MOs

Info

ID:	287748
PubChem CID:	104293764
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-155.93
Dipole, Da:	2.69
IP(EA), eV:	-9.49(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-butan-2-yl-N-butyl-5-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)NCC2COCCO2

DOS

IR

Vibrations