Geometry & MOs

Info

ID:	252069
PubChem CID:	103108840
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	328.07864
ΔH_f, kcal/mol:	-168.52
Dipole, Da:	4.06
IP(EA), eV:	-9.36(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-bromophenoxy)ethylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC1CCCCC1C)O

DOS

IR

Vibrations