Geometry & MOs

Info

ID:	23177
PubChem CID:	602718
Reduced:	Cl2O2N3C17H21 (1)
Stoich.:	A2B2C3D17E21 (1)
Weight, g/mol:	369.101082
ΔH_f, kcal/mol:	-79.81
Dipole, Da:	3.46
IP(EA), eV:	-9.29(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations