Geometry & MOs

Info

ID:	147509
PubChem CID:	53787165
Reduced:	ON4C28H34 (1)
Stoich.:	AB4C28D34 (1)
Weight, g/mol:	382.179361
ΔH_f, kcal/mol:	75.11
Dipole, Da:	3.11
IP(EA), eV:	-8.37(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[2-[(Z)-N-anilino-C-methylcarbonimidoyl]-7-methyl-1-benzofuran-4-yl]methylideneamino]aniline

Drug info:

PubChemData

Smile

CC.CC.CC1=C2C(=C(C=C1)/C=N\NC3=CC=CC=C3)C=C(O2)/C(=N\NC4=CC=CC=C4)/C

DOS

IR

Vibrations