Geometry & MOs

Info

ID:	12354
PubChem CID:	135762
Reduced:	PO2N3C5H12 (1)
Stoich.:	AB2C3D5E12 (1)
Weight, g/mol:	177.066714
ΔH_f, kcal/mol:	-148.85
Dipole, Da:	5.82
IP(EA), eV:	-9.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diaminophosphoryl-3-methylbut-2-enamide

Drug info:

PubChemData

Smile

CC(=CC(=O)NP(=O)(N)N)C

DOS

IR

Vibrations