Geometry & MOs

Info

ID:	337739
PubChem CID:	127258362
Reduced:	ClNOC2H3 (2)
Stoich.:	ABCD2E3 (2)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-56.82
Dipole, Da:	2.91
IP(EA), eV:	-10.04(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dihydroxy-N,N-diphenylbutanediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations