Geometry & MOs

Info

ID:	84260
PubChem CID:	49865146
Reduced:	FO3N5C12H16 (1)
Stoich.:	AB3C5D12E16 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-128.68
Dipole, Da:	5.04
IP(EA), eV:	-8.89(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)propyl]acetamide

Drug info:

PubChemData

Smile

C[C@]1([C@H](O[C@@H]([C@]1(C)F)N2C=NC3=C(N=CN=C32)N)CO)O

DOS

IR

Vibrations