Geometry & MOs

Info

ID:	329880
PubChem CID:	127246747
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	321.125946
ΔH_f, kcal/mol:	-22.92
Dipole, Da:	4.8
IP(EA), eV:	-8.58(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)C3=CN=C(C=C3)OC

DOS

IR

Vibrations