Geometry & MOs

Info

ID:	385940
PubChem CID:	134980369
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	312.187801
ΔH_f, kcal/mol:	-151.29
Dipole, Da:	4.62
IP(EA), eV:	-10.07(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-1,1-diphenylpent-4-enyl)benzene

Drug info:

PubChemData

Smile

CC(CCCCCCCCCC=C)CCCCCC(=O)O

DOS

IR

Vibrations