Geometry & MOs

Info

ID:	387391
PubChem CID:	134985208
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-11.67
Dipole, Da:	0.12
IP(EA), eV:	-8.52(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-N-methylnitrous amide

Drug info:

PubChemData

Smile

C1CC2(CCC1CC2)N=NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations