Geometry & MOs

Info

ID:	270452
PubChem CID:	103636661
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-78.54
Dipole, Da:	2.95
IP(EA), eV:	-8.58(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOCC(=O)N(C)C1=CC=C(C=C1)C

DOS

IR

Vibrations