Geometry & MOs

Info

ID:	282622
PubChem CID:	103933283
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	380.99925
ΔH_f, kcal/mol:	-93.66
Dipole, Da:	1.37
IP(EA), eV:	-10.02(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-4-iodobenzamide

Drug info:

PubChemData

Smile

CC(C)(C(C)(C)O)NC(=O)C1=NOC=C1

DOS

IR

Vibrations