Geometry & MOs

Info

ID:	29756
PubChem CID:	836932
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-27.72
Dipole, Da:	3.9
IP(EA), eV:	-9.36(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-4-methylpentan-2-yl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations