Geometry & MOs

Info

ID:	54197
PubChem CID:	15047319
Reduced:	N2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	304.193949
ΔH_f, kcal/mol:	78.99
Dipole, Da:	3.86
IP(EA), eV:	-8.01(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[(1E,3E)-5-(4-ethylphenyl)iminopenta-1,3-dienyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=C(C=C2)C

DOS

IR

Vibrations