Geometry & MOs

Info

ID:	270180
PubChem CID:	103632291
Reduced:	INO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-20.32
Dipole, Da:	4.34
IP(EA), eV:	-8.97(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-yl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NC2COC3=CC=CC=C23)I

DOS

IR

Vibrations