Geometry & MOs

Info

ID:	328540
PubChem CID:	126724374
Reduced:	N3O4C25H27 (1)
Stoich.:	A3B4C25D27 (1)
Weight, g/mol:	423.179421
ΔH_f, kcal/mol:	-109.94
Dipole, Da:	7.6
IP(EA), eV:	-9.35(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-methyl-4-[(5-oxo-2H-1,2,4-oxadiazole-3-carbonyl)amino]-5-(4-phenylphenyl)pentanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=O)N=CN3

DOS

IR

Vibrations