Geometry & MOs

Info

ID:	225376
PubChem CID:	85756528
Reduced:	SN2O3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	371.01571
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	6.48
IP(EA), eV:	-9.59(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1O)S(=O)(=O)NCCCN

DOS

IR

Vibrations