Geometry & MOs

Info

ID:	18956
PubChem CID:	551762
Reduced:	NPSC6H16 (1)
Stoich.:	ABCD6E16 (1)
Weight, g/mol:	165.074108
ΔH_f, kcal/mol:	-84.19
Dipole, Da:	4.78
IP(EA), eV:	-8.69(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dimethylphosphinothioylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCNP(=S)(C)C

DOS

IR

Vibrations