Geometry & MOs

Info

ID:	329843
PubChem CID:	127246710
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	8.55
Dipole, Da:	3.62
IP(EA), eV:	-8.69(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(methylamino)pyridin-4-yl]pyrrolidin-1-yl]-2-(2-methylimidazol-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC(=O)N2CCCC2C3=CC(=NC=C3)NC)C

DOS

IR

Vibrations