Geometry & MOs

Info

ID:	180157
PubChem CID:	76586276
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	340.24023
ΔH_f, kcal/mol:	-187.11
Dipole, Da:	4.75
IP(EA), eV:	-9.51(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] prop-2-enoate

Drug info:

PubChemData

Smile

CCC=CCC(=O)N(CCOC(=O)C=C)CCOC(=O)C=C

DOS

IR

Vibrations