Geometry & MOs

Info

ID:	131229
PubChem CID:	51177534
Reduced:	N3O4C16H17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	317.072179
ΔH_f, kcal/mol:	-97.29
Dipole, Da:	5.51
IP(EA), eV:	-8.84(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NN(C(=O)C=C3)C

DOS

IR

Vibrations