Geometry & MOs

Info

ID:	334466
PubChem CID:	127253018
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	5.64
IP(EA), eV:	-8.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-[5-(3,4-dimethoxyphenyl)-3-hydroxy-4-methyl-1H-imidazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(N1CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC)C

DOS

IR

Vibrations