Geometry & MOs

Info

ID:	360082
PubChem CID:	127300369
Reduced:	SO3N5C18H31 (1)
Stoich.:	AB3C5D18E31 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-131.83
Dipole, Da:	3.97
IP(EA), eV:	-8.8(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-(2,3-dihydro-1H-inden-1-yl)-1-methylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCN(CC3)S(=O)(=O)C

DOS

IR

Vibrations