Geometry & MOs

Info

ID:	360057
PubChem CID:	127300325
Reduced:	O3N5C16H31 (1)
Stoich.:	A3B5C16D31 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-143.52
Dipole, Da:	6.19
IP(EA), eV:	-8.81(1.0)
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-(2-methylcyclopentyl)urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCN(CC2)CC(=O)N(C)C

DOS

IR

Vibrations