Geometry & MOs

Info

ID:	268666
PubChem CID:	103600380
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	381.02258
ΔH_f, kcal/mol:	-98.74
Dipole, Da:	4.28
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-iodo-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations