Geometry & MOs

Info

ID:	268857
PubChem CID:	103601254
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	3.83
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[(2-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations