Geometry & MOs

Info

ID:	224786
PubChem CID:	85353074
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-85.87
Dipole, Da:	2.57
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-triethylsilyloxyhept-4-enal

Drug info:

PubChemData

Smile

CC(C)C(COC(=O)C1=CC=CC=C1N)N

DOS

IR

Vibrations