Geometry & MOs

Info

ID:	328537
PubChem CID:	126724329
Reduced:	N2O5C25H30 (1)
Stoich.:	A2B5C25D30 (1)
Weight, g/mol:	477.189986
ΔH_f, kcal/mol:	-199.51
Dipole, Da:	3.75
IP(EA), eV:	-9.23(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]carbamoyl]-2-oxo-1H-pyrimidine-6-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H](CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)N3CCCC(C3)C(=O)O)C(=O)O

DOS

IR

Vibrations