Geometry & MOs

Info

ID:	272153
PubChem CID:	103728957
Reduced:	SN2O3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-45.4
Dipole, Da:	6.51
IP(EA), eV:	-8.83(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-N-(2-propylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)O

DOS

IR

Vibrations