Geometry & MOs

Info

ID:	78970
PubChem CID:	49742907
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	5.03
IP(EA), eV:	-8.81(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CCC3

DOS

IR

Vibrations