Geometry & MOs

Info

ID:	171944
PubChem CID:	75444438
Reduced:	ClSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	374.033731
ΔH_f, kcal/mol:	-124.58
Dipole, Da:	5.64
IP(EA), eV:	-9.62(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoylamino)-N-(7,8-dichloroquinolin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)S(=O)(=O)N(CC(=O)N)C2CCCC2)Cl

DOS

IR

Vibrations