Geometry & MOs

Info

ID:	273175
PubChem CID:	103770627
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	357.09396
ΔH_f, kcal/mol:	-90.03
Dipole, Da:	3.96
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenoxy)-N-(3-ethyl-2-hydroxypentyl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)/C=C/C1=CC=C(C=C1)C)O

DOS

IR

Vibrations