Geometry & MOs

Info

ID:	45770
PubChem CID:	10517457
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	288.137497
ΔH_f, kcal/mol:	-121.2
Dipole, Da:	4.22
IP(EA), eV:	-9.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N([C@H](C(=O)N1C(=O)C)CCC2=CC=CC=C2)C

DOS

IR

Vibrations