Geometry & MOs

Info

ID:	129654
PubChem CID:	51073475
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-42.28
Dipole, Da:	3.63
IP(EA), eV:	-8.91(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-methylsulfonyl-N-(3-pyrrolidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCCNC(=O)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations