Geometry & MOs

Info

ID:	273578
PubChem CID:	103771409
Reduced:	BrN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	289.063634
ΔH_f, kcal/mol:	-75.64
Dipole, Da:	2.08
IP(EA), eV:	-10.09(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CN=C1)Br)O

DOS

IR

Vibrations