Geometry & MOs

Info

ID:	243612
PubChem CID:	99233369
Reduced:	SN2O3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	430.192629
ΔH_f, kcal/mol:	-94.42
Dipole, Da:	7.06
IP(EA), eV:	-8.68(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methoxy-N-methyl-5-[(2R)-2-propan-2-ylpyrrolidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations