Geometry & MOs

Info

ID:	216812
PubChem CID:	85086813
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	304.203845
ΔH_f, kcal/mol:	-109.4
Dipole, Da:	5.08
IP(EA), eV:	-8.44(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(4-methoxyphenyl)methoxy]-4,8-dimethylnona-2,7-dien-1-ol

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)C2CCN3C2CNC3=O)OC

DOS

IR

Vibrations