Geometry & MOs

Info

ID:	76130
PubChem CID:	48424482
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	341.06266
ΔH_f, kcal/mol:	-96.24
Dipole, Da:	3.09
IP(EA), eV:	-8.54(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromophenoxy)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(CCN(C)C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations