Geometry & MOs

Info

ID:	342518
PubChem CID:	127265673
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	2.6
IP(EA), eV:	-9.18(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[3-(2-methoxyphenyl)prop-2-enyl]pyrrolidine-3-sulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(O1)C=C(C)C2=NC=CN=C2

DOS

IR

Vibrations