Geometry & MOs

Info

ID:	152200
PubChem CID:	56311078
Reduced:	N3O3C23H35 (1)
Stoich.:	A3B3C23D35 (1)
Weight, g/mol:	420.171893
ΔH_f, kcal/mol:	-135.36
Dipole, Da:	8.7
IP(EA), eV:	-8.19(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCCN1C(=O)C(C)N2CCN(CC2C)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations