Geometry & MOs

Info

ID:	360050
PubChem CID:	127300318
Reduced:	O2N7C17H29 (1)
Stoich.:	A2B7C17D29 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-65.2
Dipole, Da:	3.29
IP(EA), eV:	-9.23(0.45)
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-(1-methylcyclopentyl)urea

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC3CCN(CC3)CC(=O)N(C)C

DOS

IR

Vibrations