Geometry & MOs

Info

ID:	328532
PubChem CID:	126724228
Reduced:	NO5H25C26 (1)
Stoich.:	AB5C25D26 (1)
Weight, g/mol:	494.220557
ΔH_f, kcal/mol:	-156.49
Dipole, Da:	5.16
IP(EA), eV:	-9.18(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-[(1-benzyl-6-oxopyridine-3-carbonyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations