Geometry & MOs

Info

ID:	328733
PubChem CID:	126727014
Reduced:	N2O3C29H42 (1)
Stoich.:	A2B3C29D42 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-109.58
Dipole, Da:	3.1
IP(EA), eV:	-8.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-diethoxy-3,3,5-trimethylhept-1-ene

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCOC(=O)C(C)(C)CC

DOS

IR

Vibrations