Geometry & MOs

Info

ID:	360033
PubChem CID:	127300301
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	370.21689
ΔH_f, kcal/mol:	-38.67
Dipole, Da:	3.0
IP(EA), eV:	-8.73(0.2)
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-(4-fluoro-2,3-dihydro-1H-inden-1-yl)urea

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2)NC(=O)NC3CCC4=NC(=CN4C3)C(C)(C)C

DOS

IR

Vibrations