Geometry & MOs

Info

ID:	306656
PubChem CID:	125164725
Reduced:	N2O2C8H9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-76.85
Dipole, Da:	2.02
IP(EA), eV:	-8.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2-methylimidazol-1-yl)-N-[[(3S)-1,2,2-trimethylpyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)N(C)CC3=NOC=C3)C

DOS

IR

Vibrations