Geometry & MOs

Info

ID:	275828
PubChem CID:	103818173
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	21.1
Dipole, Da:	3.68
IP(EA), eV:	-8.61(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-hydroxyphenyl)methylamino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CC=C1)NCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations