Geometry & MOs

Info

ID:	34442
PubChem CID:	7978471
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	377.033397
ΔH_f, kcal/mol:	-65.33
Dipole, Da:	5.47
IP(EA), eV:	-9.69(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

DOS

IR

Vibrations