Geometry & MOs

Info

ID:	20565
PubChem CID:	584619
Reduced:	OPN3C8H20 (1)
Stoich.:	ABC3D8E20 (1)
Weight, g/mol:	205.134399
ΔH_f, kcal/mol:	-86.96
Dipole, Da:	3.39
IP(EA), eV:	-8.9(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(dimethylamino)phosphoryl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CN(C)P(=O)(N(C)C)N(C)CC=C

DOS

IR

Vibrations