Geometry & MOs

Info

ID:	58286
PubChem CID:	24697465
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-66.92
Dipole, Da:	4.36
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1-aminoethyl)phenyl]-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)N2CCC(=NO)CC2

DOS

IR

Vibrations