Geometry & MOs

Info

ID:	405446
PubChem CID:	135073996
Reduced:	C31H50 (1)
Stoich.:	A31B50 (1)
Weight, g/mol:	422.391252
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	0.91
IP(EA), eV:	-8.91(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E,14E)-6-ethenyl-2,10,15,19,23-pentamethyltetracosa-2,6,10,14,18,22-hexaene

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC/C(=C/CCC=C(C)CC/C=C(\C)/CC/C=C(/C)\C=C)/C)C)C

DOS

IR

Vibrations