Geometry & MOs

Info

ID:	329823
PubChem CID:	127246690
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-24.96
Dipole, Da:	4.32
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(benzenesulfonyl)pyrrolidin-2-yl]-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations