Geometry & MOs

Info

ID:	161256
PubChem CID:	57391174
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	3.99
IP(EA), eV:	-8.69(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,4E)-1-(4-hydroxy-3-methoxyphenyl)-5-(5-methoxy-1-methylbenzimidazol-2-yl)penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=N2)/C=C/C(=O)/C=C/C3=CC(=C(C=C3)O)OC)C

DOS

IR

Vibrations