Geometry & MOs

Info

ID:	151771
PubChem CID:	56310572
Reduced:	SO3N4C23H26 (1)
Stoich.:	AB3C4D23E26 (1)
Weight, g/mol:	434.187543
ΔH_f, kcal/mol:	-67.59
Dipole, Da:	3.29
IP(EA), eV:	-8.61(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethoxyethoxy)-N-[[1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC2=NC3=C(C4=C(S3)CCC4)C(=O)N2)C5=CC=C(C=C5)C(=O)OC

DOS

IR

Vibrations