Geometry & MOs

Info

ID:	37011
PubChem CID:	8016114
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	7.32
IP(EA), eV:	-8.96(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(2-oxo-6-propan-2-ylchromen-4-yl)-1-benzofuran-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=C(C)C)CC(=O)NC3CC3

DOS

IR

Vibrations