Geometry & MOs

Info

ID:	396150
PubChem CID:	135027542
Reduced:	O3H14C22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	302.13068
ΔH_f, kcal/mol:	-12.39
Dipole, Da:	4.33
IP(EA), eV:	-9.04(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(Z)-4-hydroxybut-1-enyl]phenyl]-naphthalen-1-ylmethanone

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C3C(=C2)C=CC(=C3C4=CC=CC5=CC=CC=C54)C=O

DOS

IR

Vibrations