Geometry & MOs

Info

ID:	58558
PubChem CID:	24702310
Reduced:	NSO4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-135.58
Dipole, Da:	3.93
IP(EA), eV:	-9.91(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-2-hydroxy-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC(=C)C)S(=O)(=O)C1=CC=CC=C1C(=O)O

DOS

IR

Vibrations