Geometry & MOs

Info

ID:	131658
PubChem CID:	51239658
Reduced:	SN2O3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	-76.98
Dipole, Da:	4.46
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1C2=C(CCN1C(=O)CCN3C(=O)COC4=CC=CC=C43)SC=C2

DOS

IR

Vibrations