Geometry & MOs

Info

ID:	391276
PubChem CID:	135004062
Reduced:	NO5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-193.61
Dipole, Da:	5.9
IP(EA), eV:	-8.49(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-1-(3-oxobutyl)-2-phenyl-5-propan-2-yl-3-pyridin-2-ylimidazolidin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1C(=O)OCC)NC(C)(C)C)/C(=C/C2=CC=CC=C2)/C

DOS

IR

Vibrations