Geometry & MOs

Info

ID:	378211
PubChem CID:	134224287
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	2.13
IP(EA), eV:	-10.62(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4E,5Z)-4-[amino-(3-methylphenoxy)methylidene]hepta-1,5-dien-3-ylidene]amino]benzoic acid

Drug info:

PubChemData

Smile

CCC1CC(C2C1C3CC2C(C3)C(=O)OC)C

DOS

IR

Vibrations