Geometry & MOs

Info

ID:	64992
PubChem CID:	29204305
Reduced:	OCl4N4C15H16 (1)
Stoich.:	AB4C4D15E16 (1)
Weight, g/mol:	446.997796
ΔH_f, kcal/mol:	-13.11
Dipole, Da:	4.86
IP(EA), eV:	-9.41(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfonyl-N'-(2,4,6-trichlorophenyl)-3,4-dihydro-2H-quinoline-6-carbohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)Cl)CC(C)C

DOS

IR

Vibrations