Geometry & MOs

Info

ID:	337738
PubChem CID:	127258361
Reduced:	N3O3C30H59 (1)
Stoich.:	A3B3C30D59 (1)
Weight, g/mol:	183.980633
ΔH_f, kcal/mol:	-260.4
Dipole, Da:	4.63
IP(EA), eV:	-9.75(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dichlorobutanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)N)C(=O)N(CCCC)CCCC

DOS

IR

Vibrations