Geometry & MOs

Info

ID:	445232
PubChem CID:	135265283
Reduced:	ON4C5H8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	212.169388
ΔH_f, kcal/mol:	34.05
Dipole, Da:	1.33
IP(EA), eV:	-8.86(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(4-methylcyclohexyl)phosphinane

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)N)N(N)O

DOS

IR

Vibrations