Geometry & MOs

Info

ID:	128882
PubChem CID:	51061861
Reduced:	N2O3C26H26 (1)
Stoich.:	A2B3C26D26 (1)
Weight, g/mol:	474.215472
ΔH_f, kcal/mol:	-37.64
Dipole, Da:	5.87
IP(EA), eV:	-8.66(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(E)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations