Geometry & MOs

Info

ID:	405447
PubChem CID:	135073997
Reduced:	C31H50 (1)
Stoich.:	A31B50 (1)
Weight, g/mol:	422.391252
ΔH_f, kcal/mol:	-15.01
Dipole, Da:	0.88
IP(EA), eV:	-8.93(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations