Geometry & MOs

Info

ID:	273458
PubChem CID:	103771156
Reduced:	NO2S2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-95.64
Dipole, Da:	2.68
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(S1)CCSC2)O

DOS

IR

Vibrations