Geometry & MOs

Info

ID:	388515
PubChem CID:	134989367
Reduced:	O3C7H12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	263.2613
ΔH_f, kcal/mol:	-132.63
Dipole, Da:	2.79
IP(EA), eV:	-9.9(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-octadec-10-enenitrile

Drug info:

PubChemData

Smile

C/C=C/C[C@@H](C(=O)OC)O

DOS

IR

Vibrations