Geometry & MOs

Info

ID:	30211
PubChem CID:	840746
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-7.78
Dipole, Da:	5.28
IP(EA), eV:	-9.47(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-dichlorophenoxy)methyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=NN(C=C1/C=C(/C#N)\C(=O)OC)C

DOS

IR

Vibrations