Geometry & MOs

Info

ID:	276062
PubChem CID:	103820246
Reduced:	BrO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-69.1
Dipole, Da:	5.43
IP(EA), eV:	-9.06(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-(5-hydroxypentylamino)acetamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)CNCC(=O)NC1=CC(=CC=C1)Br

DOS

IR

Vibrations