Geometry & MOs

Info

ID:	305626
PubChem CID:	124963045
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	5.74
Dipole, Da:	8.6
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-3-(1,4-dimethylimidazol-2-yl)pyrrolidin-1-yl]-2-pyridin-3-ylethanone

Drug info:

PubChemData

Smile

CC1=CN(C(=N1)[C@H]2CCN(C2)C(=O)CC3=CN=CC=C3)C

DOS

IR

Vibrations