Geometry & MOs

Info

ID:	156128
PubChem CID:	56369233
Reduced:	N2O5C29H32 (1)
Stoich.:	A2B5C29D32 (1)
Weight, g/mol:	457.03862
ΔH_f, kcal/mol:	-166.86
Dipole, Da:	6.87
IP(EA), eV:	-8.55(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-iodo-4,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1CCOC(C1)COCC2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)C4=C(C5=CC=CC=C5C=C4)O

DOS

IR

Vibrations