Geometry & MOs

Info

ID:	279367
PubChem CID:	103843440
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	377.03933
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	3.37
IP(EA), eV:	-9.15(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-[2-ethyl-2-(hydroxymethyl)butyl]acetamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=NNC2=CC=CC=C21)CO

DOS

IR

Vibrations