Geometry & MOs

Info

ID:	78542
PubChem CID:	49693541
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	397.109627
ΔH_f, kcal/mol:	-35.54
Dipole, Da:	4.62
IP(EA), eV:	-9.18(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-methyl-1,2-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)C

DOS

IR

Vibrations