Geometry & MOs

Info

ID:	88897
PubChem CID:	49957457
Reduced:	S2N3O3H21C22 (1)
Stoich.:	A2B3C3D21E22 (1)
Weight, g/mol:	476.040589
ΔH_f, kcal/mol:	-58.99
Dipole, Da:	4.9
IP(EA), eV:	-8.24(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(2,3-dichlorophenyl)nonanediamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=CC=C2OC)CC3=CC=CC=C3

DOS

IR

Vibrations