Geometry & MOs

Info

ID:	215975
PubChem CID:	85085528
Reduced:	NOC3H3 (3)
Stoich.:	ABC3D3 (3)
Weight, g/mol:	207.10243
ΔH_f, kcal/mol:	-41.23
Dipole, Da:	4.46
IP(EA), eV:	-9.76(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methoxy(methyl)phosphoryl]oxycyclohexan-1-amine

Drug info:

PubChemData

Smile

C1=C2C(=CC(=O)C1CCC(=O)O)NN=N2

DOS

IR

Vibrations