Geometry & MOs

Info

ID:	51477
PubChem CID:	12014154
Reduced:	N5C20H27 (1)
Stoich.:	A5B20C27 (1)
Weight, g/mol:	195.173548
ΔH_f, kcal/mol:	52.72
Dipole, Da:	3.36
IP(EA), eV:	-8.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6S)-2,6-di(propan-2-yl)-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

Drug info:

PubChemData

Smile

CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](C3=CC=NC4=CC=CC=C34)N=C(N)N

DOS

IR

Vibrations