Geometry & MOs

Info

ID:	9746
PubChem CID:	93011
Reduced:	ClNO2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	163.040006
ΔH_f, kcal/mol:	-96.33
Dipole, Da:	4.07
IP(EA), eV:	-9.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-dimethyl-3-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)C(C(=O)N(C)C)Cl

DOS

IR

Vibrations