Geometry & MOs

Info

ID:	360065
PubChem CID:	127300333
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	2.38
IP(EA), eV:	-8.76(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations