Geometry & MOs

Info

ID:	130891
PubChem CID:	51122967
Reduced:	SN3O3H17C18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	3.32
IP(EA), eV:	-9.06(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropanecarbonyl(methyl)amino]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=CN2CC3=CC=CC=C3

DOS

IR

Vibrations