Geometry & MOs

Info

ID:	448625
PubChem CID:	135292326
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	409.225308
ΔH_f, kcal/mol:	-18.26
Dipole, Da:	3.45
IP(EA), eV:	-8.63(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7Z)-4-[3-[2-hydroxyethyl(methyl)amino]prop-1-en-2-yloxy]-8-methylidene-7-[(Z)-pent-3-en-2-ylidene]-3-propylnaphthalene-1,2-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N)C2=CC=CC=C2NC(=O)C

DOS

IR

Vibrations