Geometry & MOs

Info

ID:	212739
PubChem CID:	81061676
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	236.09277
ΔH_f, kcal/mol:	-121.01
Dipole, Da:	3.21
IP(EA), eV:	-8.9(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-ethoxyethyl(methyl)carbamoyl]propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CCCCC1)O

DOS

IR

Vibrations