Geometry & MOs

Info

ID:	65192
PubChem CID:	29204592
Reduced:	ClSN4O4C23H27 (1)
Stoich.:	ABC4D4E23F27 (1)
Weight, g/mol:	407.070655
ΔH_f, kcal/mol:	-117.33
Dipole, Da:	6.4
IP(EA), eV:	-9.17(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NNC(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations