Geometry & MOs

Info

ID:	291436
PubChem CID:	112379004
Reduced:	N2O2C21H24 (1)
Stoich.:	A2B2C21D24 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-57.69
Dipole, Da:	5.51
IP(EA), eV:	-8.53(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3-hydroxy-4-phenylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C(CC3=CC=CC=C3)O

DOS

IR

Vibrations