Geometry & MOs

Info

ID:	385706
PubChem CID:	134979788
Reduced:	C4H5 (2)
Stoich.:	A4B5 (2)
Weight, g/mol:	383.246044
ΔH_f, kcal/mol:	37.76
Dipole, Da:	0.36
IP(EA), eV:	-10.11(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2,5-dimethylphenoxy)propyl]-N-methoxy-2-methyl-5-phenylpentanamide

Drug info:

PubChemData

Smile

C1[C@@H]2C3C2C4[C@@H]1C4C3

DOS

IR

Vibrations