Geometry & MOs

Info

ID:	388404
PubChem CID:	134989052
Reduced:	NCl2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	148.055801
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	2.66
IP(EA), eV:	-9.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanyl-2-methoxypropanal

Drug info:

PubChemData

Smile

CC(C)C(C=NC1CCCCC1)(Cl)Cl

DOS

IR

Vibrations