Geometry & MOs

Info

ID:	252811
PubChem CID:	103114294
Reduced:	F3O3N4C11H13 (1)
Stoich.:	A3B3C4D11E13 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-220.24
Dipole, Da:	2.87
IP(EA), eV:	-10.48(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC(=O)NCC(F)(F)F)C(=O)OCC=C

DOS

IR

Vibrations