Geometry & MOs

Info

ID:	30217
PubChem CID:	840792
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	310.027583
ΔH_f, kcal/mol:	-144.6
Dipole, Da:	3.85
IP(EA), eV:	-8.82(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenoxy)methyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(=O)OC(C)(C)C(=O)/C=C/C1=CC=C(C=C1)OC

DOS

IR

Vibrations