Geometry & MOs

Info

ID:	412939
PubChem CID:	135085876
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-38.2
Dipole, Da:	1.68
IP(EA), eV:	-8.25(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N,N-dimethyl-4-phenylbutanamide

Drug info:

PubChemData

Smile

COC[C@@H]1CCCN1C(=C)C2=CCCCC2

DOS

IR

Vibrations