Geometry & MOs

Info

ID:	160275
PubChem CID:	57309621
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-198.05
Dipole, Da:	6.61
IP(EA), eV:	-9.65(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-(4-methoxyphenyl)-N-methylbutanamide

Drug info:

PubChemData

Smile

C[C@H]1CC([C@H](C=C1)N(C(=O)O)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations