Geometry & MOs

Info

ID:	385703
PubChem CID:	134979779
Reduced:	O4C19H34 (1)
Stoich.:	A4B19C34 (1)
Weight, g/mol:	255.147058
ΔH_f, kcal/mol:	-229.7
Dipole, Da:	2.22
IP(EA), eV:	-9.26(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-5-methyl-3-oxo-2-prop-2-enylhexanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCCCC/C=C(\C)/CCCOC1CCCCO1

DOS

IR

Vibrations