Geometry & MOs

Info

ID:	85188
PubChem CID:	49872250
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	26.82
Dipole, Da:	4.4
IP(EA), eV:	-8.88(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpyridin-4-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC4=C(C=C3)ON=C4C

DOS

IR

Vibrations