Geometry & MOs

Info

ID:	280738
PubChem CID:	103851051
Reduced:	BrNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	287.092436
ΔH_f, kcal/mol:	-130.56
Dipole, Da:	4.14
IP(EA), eV:	-9.48(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CCO)COC)C1=CC=C(C=C1)Br

DOS

IR

Vibrations