Geometry & MOs

Info

ID:	152999
PubChem CID:	56312108
Reduced:	SN3O5C21H23 (1)
Stoich.:	AB3C5D21E23 (1)
Weight, g/mol:	411.161663
ΔH_f, kcal/mol:	-131.66
Dipole, Da:	1.5
IP(EA), eV:	-7.83(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]-8-methylquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(C1=O)C=C(C=C2)S(=O)(=O)NCC3CCN(C3)C4=CC=CC=C4OC

DOS

IR

Vibrations