Geometry & MOs

Info

ID:	395777
PubChem CID:	135026495
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	381.096085
ΔH_f, kcal/mol:	-52.02
Dipole, Da:	1.58
IP(EA), eV:	-10.03(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-hydroxy-7-nitro-6-oxo-1-phenyl-2,3-dihydropyrrolo[1,2-a]imidazol-5-yl)benzoic acid

Drug info:

PubChemData

Smile

C[C@]1(CC1(C)C)O

DOS

IR

Vibrations