Geometry & MOs

Info

ID:	237646
PubChem CID:	92720144
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-87.96
Dipole, Da:	3.39
IP(EA), eV:	-9.56(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(4-cyano-2-ethoxyphenoxy)acetyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CC1[C@H]([C@@H](CCO)N)O

DOS

IR

Vibrations