Geometry & MOs

Info

ID:	178332
PubChem CID:	76311112
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	451.052242
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	7.81
IP(EA), eV:	-8.9(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxyphosphinothioyl (1Z)-4-chloro-N-(2-oxoindol-3-yl)benzenecarbohydrazonate

Drug info:

PubChemData

Smile

CC(C)N1CCCN(CC1)C(=O)C2CC3(C2)CCN(CC3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations