Geometry & MOs

Info

ID:	335913
PubChem CID:	127254775
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	360.99497
ΔH_f, kcal/mol:	-71.26
Dipole, Da:	4.03
IP(EA), eV:	-8.16(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-bromophenyl)-6-methyl-4-oxo-5H-furo[3,2-c]pyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC(C)C(C1=CC(=C(C=C1)OC)OC)NC(=O)NC2=CC=CC3=C2C=CN3

DOS

IR

Vibrations