Geometry & MOs

Info

ID:	302432
PubChem CID:	124361736
Reduced:	O2N5C25H31 (1)
Stoich.:	A2B5C25D31 (1)
Weight, g/mol:	479.180484
ΔH_f, kcal/mol:	-29.29
Dipole, Da:	5.03
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2R)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-3-phenylpropanoyl]amino]pentanedioic acid

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43

DOS

IR

Vibrations