Geometry & MOs

Info

ID:	226499
PubChem CID:	87457600
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-170.83
Dipole, Da:	1.39
IP(EA), eV:	-10.27(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-2-ethylhexanamide

Drug info:

PubChemData

Smile

CCCCC(=CC=C(C)C(=O)O)C(=O)O

DOS

IR

Vibrations