Geometry & MOs

Info

ID:	431421
PubChem CID:	135171496
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-40.86
Dipole, Da:	1.57
IP(EA), eV:	-8.76(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methylpropanimidoyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC[C@@H](C1)NC

DOS

IR

Vibrations