Geometry & MOs

Info

ID:	206100
PubChem CID:	80202971
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-118.37
Dipole, Da:	3.96
IP(EA), eV:	-9.29(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-decyl-6-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCNC(=O)CC1CCCCC1N

DOS

IR

Vibrations