Geometry & MOs

Info

ID:	49580
PubChem CID:	11533304
Reduced:	NO7C28H31 (1)
Stoich.:	AB7C28D31 (1)
Weight, g/mol:	493.200156
ΔH_f, kcal/mol:	-183.64
Dipole, Da:	5.12
IP(EA), eV:	-8.33(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-(4-methoxyanilino)prop-1-enyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN/C(=C/C=C(C(=O)/C=C/C1=CC(=C(C=C1)OC)OC)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)/O

DOS

IR

Vibrations