Geometry & MOs

Info

ID:	24011
PubChem CID:	607446
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	284.127326
ΔH_f, kcal/mol:	24.35
Dipole, Da:	3.64
IP(EA), eV:	-9.09(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-[(4-ethylphenyl)diazenyl]-1H-imidazol-5-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N=NC2=NC=C(N2)C=CC(=O)OC

DOS

IR

Vibrations