Geometry & MOs

Info

ID:	268663
PubChem CID:	103600367
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	395.03823
ΔH_f, kcal/mol:	-112.87
Dipole, Da:	3.13
IP(EA), eV:	-9.32(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-(4-phenylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations