Geometry & MOs

Info

ID:	125265
PubChem CID:	50917724
Reduced:	N2O8H16C17 (1)
Stoich.:	A2B8C16D17 (1)
Weight, g/mol:	347.098
ΔH_f, kcal/mol:	-293.14
Dipole, Da:	1.82
IP(EA), eV:	-9.81(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methylphenyl)methoxy]-3-thiophen-2-yl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C/C(=C/C(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)/C=C(/C)\C(=O)O)/C(=O)O

DOS

IR

Vibrations