Geometry & MOs

Info

ID:	326718
PubChem CID:	126688078
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	292.14633
ΔH_f, kcal/mol:	35.04
Dipole, Da:	2.91
IP(EA), eV:	-9.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E)-buta-1,3-dienoxy]-3-[(3Z)-hexa-3,5-dienoxy]naphthalene

Drug info:

PubChemData

Smile

CC(C)C1(C=NC=CN=C1)C

DOS

IR

Vibrations