Geometry & MOs

Info

ID:	148129
PubChem CID:	53787791
Reduced:	ON4C13H14 (2)
Stoich.:	AB4C13D14 (2)
Weight, g/mol:	351.090518
ΔH_f, kcal/mol:	44.5
Dipole, Da:	4.69
IP(EA), eV:	-9.31(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-3-[(3,4-dichlorophenyl)methylamino]propanehydrazide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(NC1=O)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4N5C=NN=N5)CC(C)(C)C

DOS

IR

Vibrations