Geometry & MOs

Info

ID:	291398
PubChem CID:	112364751
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	335.05209
ΔH_f, kcal/mol:	-110.77
Dipole, Da:	1.58
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-(2-hydroxy-2-methylpropyl)-N-methylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CO)C(=O)CN2C3=CC=CC=C3NC2=O

DOS

IR

Vibrations