Geometry & MOs

Info

ID:	360032
PubChem CID:	127300300
Reduced:	FON4C21H27 (1)
Stoich.:	ABC4D21E27 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-76.11
Dipole, Da:	4.76
IP(EA), eV:	-8.72(-0.26)
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-(5-methyl-2,3-dihydro-1H-inden-1-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCC4=C3C=CC(=C4)F

DOS

IR

Vibrations