Geometry & MOs

Info

ID:	328791
PubChem CID:	126727809
Reduced:	NC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	255.1987
ΔH_f, kcal/mol:	8.19
Dipole, Da:	1.29
IP(EA), eV:	-9.2(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethyl-2-methyl-4-pentylphenyl)-N-ethynylethanimine

Drug info:

PubChemData

Smile

CCC(=NC)/C=C(\C)/CC(=C)C

DOS

IR

Vibrations