Geometry & MOs

Info

ID:	58412
PubChem CID:	24698269
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	276.085855
ΔH_f, kcal/mol:	-24.78
Dipole, Da:	5.43
IP(EA), eV:	-8.9(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(3H-benzimidazole-5-carbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)NC(=O)C2CC3CCCCC3N2

DOS

IR

Vibrations