Geometry & MOs

Info

ID:	133505
PubChem CID:	51537941
Reduced:	N2O2F3H13C15 (1)
Stoich.:	A2B2C3D13E15 (1)
Weight, g/mol:	370.114042
ΔH_f, kcal/mol:	-173.77
Dipole, Da:	3.94
IP(EA), eV:	-9.24(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N'-[3-(trifluoromethyl)phenyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)NNC2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations