Geometry & MOs

Info

ID:	51057
PubChem CID:	12013674
Reduced:	N2S2O4C5H12 (1)
Stoich.:	A2B2C4D5E12 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	4.63
IP(EA), eV:	-10.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyocta-1,7-dien-4-ylbenzene

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(C1)S(=O)(=O)C

DOS

IR

Vibrations