Geometry & MOs

Info

ID:	385335
PubChem CID:	134978804
Reduced:	OC17H32 (1)
Stoich.:	AB17C32 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-83.52
Dipole, Da:	2.15
IP(EA), eV:	-9.21(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-phenyloctanal

Drug info:

PubChemData

Smile

CCCCC[C@H]([C@@](C)(CCCC=C(C)C)C=C)O

DOS

IR

Vibrations