Geometry & MOs

Info

ID:	79506
PubChem CID:	49786927
Reduced:	SN3O5C23H25 (1)
Stoich.:	AB3C5D23E25 (1)
Weight, g/mol:	474.101621
ΔH_f, kcal/mol:	-97.34
Dipole, Da:	10.07
IP(EA), eV:	-8.3(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chlorophenyl)cyclopropanecarbonyl]-N-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)-2-methylazetidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NC(=O)C2=NOC(=C2)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations