Geometry & MOs

Info

ID:	328542
PubChem CID:	126724377
Reduced:	N3O4C27H33 (1)
Stoich.:	A3B4C27D33 (1)
Weight, g/mol:	457.140449
ΔH_f, kcal/mol:	-144.68
Dipole, Da:	5.56
IP(EA), eV:	-9.17(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)NCCC#N

DOS

IR

Vibrations