Geometry & MOs

Info

ID:	292216
PubChem CID:	114493576
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	214.19328
ΔH_f, kcal/mol:	-165.89
Dipole, Da:	2.61
IP(EA), eV:	-8.97(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-2,3-dimethylbutyl)-4-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCCC(=O)NCCOC)O

DOS

IR

Vibrations