Geometry & MOs

Info

ID:	164980
PubChem CID:	74480368
Reduced:	N3O6H20C22 (1)
Stoich.:	A3B6C20D22 (1)
Weight, g/mol:	315.145715
ΔH_f, kcal/mol:	-196.39
Dipole, Da:	5.31
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757162
Charge, e:	-1

Chem-info

IUPAC name:

2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-3-methylpentanoate

Drug info:

PubChemData

Smile

CC(C(C(=O)[O-])NC(=O)C1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O)O

DOS

IR

Vibrations