Geometry & MOs

Info

ID:	149613
PubChem CID:	53789287
Reduced:	N3H7C11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	252.051993
ΔH_f, kcal/mol:	111.72
Dipole, Da:	7.59
IP(EA), eV:	-10.72(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[methylsulfanyl(propan-2-yloxy)phosphinothioyl]-N-prop-1-enylmethanimidamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)C#N)C#N)C#N

DOS

IR

Vibrations