Geometry & MOs

Info

ID:	152895
PubChem CID:	56311982
Reduced:	O2S2N3C20H21 (1)
Stoich.:	A2B2C3D20E21 (1)
Weight, g/mol:	484.123898
ΔH_f, kcal/mol:	-5.04
Dipole, Da:	6.71
IP(EA), eV:	-8.26(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[5-(methanesulfonamido)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations