Geometry & MOs

Info

ID:	250566
PubChem CID:	103097573
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	-29.77
Dipole, Da:	2.65
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2-(3-methylphenyl)imidazo[1,2-a]imidazole-6-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1=CN2C=C(N(C2=N1)C)C(=O)O

DOS

IR

Vibrations