Geometry & MOs

Info

ID:	70149
PubChem CID:	47208146
Reduced:	OSN2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	298.144806
ΔH_f, kcal/mol:	-1.41
Dipole, Da:	3.28
IP(EA), eV:	-9.42(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NCCCC2=CC=CC=C2

DOS

IR

Vibrations