Geometry & MOs

Info

ID:	200443
PubChem CID:	79389794
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	303.079284
ΔH_f, kcal/mol:	-16.54
Dipole, Da:	2.18
IP(EA), eV:	-8.88(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethanone

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C1=NN2C(=NNC2=O)C=C1

DOS

IR

Vibrations