Geometry & MOs

Info

ID:	85804
PubChem CID:	49879406
Reduced:	N2O4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	-105.43
Dipole, Da:	7.53
IP(EA), eV:	-9.15(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)-N-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC(=O)C2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations