Geometry & MOs

Info

ID:	328539
PubChem CID:	126724369
Reduced:	N2O5C25H28 (1)
Stoich.:	A2B5C25D28 (1)
Weight, g/mol:	433.200156
ΔH_f, kcal/mol:	-174.85
Dipole, Da:	10.9
IP(EA), eV:	-9.18(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-methyl-4-[(4-oxo-1H-pyrimidine-6-carbonyl)amino]-5-(4-phenylphenyl)pentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations