Geometry & MOs

Info

ID:	131579
PubChem CID:	51230557
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	-98.43
Dipole, Da:	2.54
IP(EA), eV:	-9.2(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3C4CC(C3C2=O)C=C4

DOS

IR

Vibrations