Geometry & MOs

Info

ID:	359993
PubChem CID:	127300137
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-61.8
Dipole, Da:	6.58
IP(EA), eV:	-8.65(0.76)
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-(cyclopentylmethyl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCCC3

DOS

IR

Vibrations