Geometry & MOs

Info

ID:	280000
PubChem CID:	103846230
Reduced:	NO3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-162.19
Dipole, Da:	3.79
IP(EA), eV:	-9.92(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-2-methylpropan-2-yl)-1-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C(CCO)CNC(=O)CCCO

DOS

IR

Vibrations