Geometry & MOs

Info

ID:	257241
PubChem CID:	103144599
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-28.23
Dipole, Da:	3.6
IP(EA), eV:	-7.9(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations