Geometry & MOs

Info

ID:	212037
PubChem CID:	81059289
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	193.086957
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	2.49
IP(EA), eV:	-8.62(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)(CN)N(C)CCOCC

DOS

IR

Vibrations