Geometry & MOs

Info

ID:	269788
PubChem CID:	103619035
Reduced:	ClON3H10C15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	283.02079
ΔH_f, kcal/mol:	40.61
Dipole, Da:	8.0
IP(EA), eV:	-9.13(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(cyclopropylmethyl)-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CN=C(C=C3)Cl

DOS

IR

Vibrations