Geometry & MOs

Info

ID:	56312
PubChem CID:	17425071
Reduced:	N3O7C23H23 (1)
Stoich.:	A3B7C23D23 (1)
Weight, g/mol:	435.105291
ΔH_f, kcal/mol:	-238.21
Dipole, Da:	4.83
IP(EA), eV:	-9.14(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations