Geometry & MOs

Info

ID:	365573
PubChem CID:	127318066
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	350.214033
ΔH_f, kcal/mol:	-37.6
Dipole, Da:	3.02
IP(EA), eV:	-8.73(0.78)
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-(thian-4-ylmethyl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(CC3)C4CCC4

DOS

IR

Vibrations