Geometry & MOs

Info

ID:	233960
PubChem CID:	92297429
Reduced:	O2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	278.141913
ΔH_f, kcal/mol:	-29.03
Dipole, Da:	4.89
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-3-cyano-3-phenylpropyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)O

DOS

IR

Vibrations