Geometry & MOs

Info

ID:	29700
PubChem CID:	836602
Reduced:	ON2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	4.2
Dipole, Da:	1.92
IP(EA), eV:	-8.92(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[4-(2-methylpropyl)phenyl]-N-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NC2=CC=CC=C2N3C=CC=C3

DOS

IR

Vibrations