Geometry & MOs

Info

ID:	8617
PubChem CID:	79578
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-128.9
Dipole, Da:	2.34
IP(EA), eV:	-10.02(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl undec-10-enoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCCCCCCCC=C

DOS

IR

Vibrations