Geometry & MOs

Info

ID:	156086
PubChem CID:	56369081
Reduced:	O3N4H26C27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	427.02805
ΔH_f, kcal/mol:	-33.09
Dipole, Da:	3.67
IP(EA), eV:	-8.83(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-phenylethyl)-2-iodo-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NCCC4=CC=C(C=C4)N5C=CC=N5

DOS

IR

Vibrations