Geometry & MOs

Info

ID:	291415
PubChem CID:	112378983
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-87.67
Dipole, Da:	3.1
IP(EA), eV:	-9.26(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-hydroxy-4-phenylbutan-2-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC/C=C(/C)\C(=O)NC(C)C(CC1=CC=CC=C1)O

DOS

IR

Vibrations