Geometry & MOs

Info

ID:	212038
PubChem CID:	81059297
Reduced:	ClNO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	193.086957
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	4.35
IP(EA), eV:	-9.47(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-ethoxyethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(C)Cl

DOS

IR

Vibrations