Geometry & MOs

Info

ID:	5736
PubChem CID:	13610
Reduced:	NOC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	125.084064
ΔH_f, kcal/mol:	-37.1
Dipole, Da:	5.22
IP(EA), eV:	-10.84(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxycyclohexane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CCC(CC1)(C#N)O

DOS

IR

Vibrations