Geometry & MOs

Info

ID:	76953
PubChem CID:	48425620
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	356.07356
ΔH_f, kcal/mol:	-108.15
Dipole, Da:	3.13
IP(EA), eV:	-9.17(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC=C(C=C1)C(C)C

DOS

IR

Vibrations