Geometry & MOs

Info

ID:	385624
PubChem CID:	134979576
Reduced:	C19H22 (1)
Stoich.:	A19B22 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	40.22
Dipole, Da:	0.77
IP(EA), eV:	-9.16(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-2,2-dimethyl-5-phenylpentanamide

Drug info:

PubChemData

Smile

CCCCC1[C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations