Geometry & MOs

Info

ID:	155082
PubChem CID:	56320662
Reduced:	SN2O2F3H15C18 (1)
Stoich.:	AB2C2D3E15F18 (1)
Weight, g/mol:	441.0437
ΔH_f, kcal/mol:	-156.22
Dipole, Da:	2.77
IP(EA), eV:	-9.01(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2=CSC(=N2)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations