Geometry & MOs

Info

ID:	355768
PubChem CID:	127290620
Reduced:	S2N3O4C17H19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-104.9
Dipole, Da:	10.39
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=NC=CS4

DOS

IR

Vibrations