Geometry & MOs

Info

ID:	65013
PubChem CID:	29204333
Reduced:	N2O2Cl3H15C16 (1)
Stoich.:	A2B2C3D15E16 (1)
Weight, g/mol:	347.965767
ΔH_f, kcal/mol:	-54.71
Dipole, Da:	4.6
IP(EA), eV:	-8.9(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N'-(2,4,6-trichlorophenyl)thiophene-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations