Geometry & MOs

Info

ID:	371252
PubChem CID:	127344473
Reduced:	ON6C21H32 (1)
Stoich.:	AB6C21D32 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	2.84
IP(EA), eV:	-8.73(0.64)
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-methyl-1-(1-methyl-2-oxopyrrolidin-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCC(CC3)C4=CN(N=C4)C

DOS

IR

Vibrations