Geometry & MOs

Info

ID:	343217
PubChem CID:	127266390
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-126.06
Dipole, Da:	2.59
IP(EA), eV:	-9.21(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-oxo-N-[[1-(2-phenylethyl)imidazol-2-yl]methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC=N1)CNC(=O)C2(CCNC2=O)C

DOS

IR

Vibrations