Geometry & MOs

Info

ID:	271792
PubChem CID:	103692038
Reduced:	O2N3H9C15 (1)
Stoich.:	A2B3C9D15 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	28.16
Dipole, Da:	12.59
IP(EA), eV:	-9.48(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyano-3-methylphenyl)-2,3-dihydro-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C#N)C#N)O

DOS

IR

Vibrations