Geometry & MOs

Info

ID:	392844
PubChem CID:	135018171
Reduced:	NO2H23C28 (1)
Stoich.:	AB2C23D28 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	3.03
Dipole, Da:	2.63
IP(EA), eV:	-8.9(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-octa-1,3,7-trien-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C=CC(=C2)C)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

DOS

IR

Vibrations