Geometry & MOs

Info

ID:	18983
PubChem CID:	552006
Reduced:	ClPN4C6H18 (1)
Stoich.:	ABC4D6E18 (1)
Weight, g/mol:	212.095761
ΔH_f, kcal/mol:	-28.66
Dipole, Da:	4.04
IP(EA), eV:	-8.13(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro-[dimethylamino(methyl)amino]phosphanyl]-1,2,2-trimethylhydrazine

Drug info:

PubChemData

Smile

CN(C)N(C)P(N(C)N(C)C)Cl

DOS

IR

Vibrations