Geometry & MOs

Info

ID:	278945
PubChem CID:	103840037
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	-141.06
Dipole, Da:	4.05
IP(EA), eV:	-8.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenoxy)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C(=O)NCC(C)(CN(C)C)O)C)C

DOS

IR

Vibrations