Geometry & MOs

Info

ID:	185206
PubChem CID:	77269959
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-16.79
Dipole, Da:	1.34
IP(EA), eV:	-8.42(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CC(CO)NCC1=CC=CC2=C1NC=C2

DOS

IR

Vibrations