Geometry & MOs

Info

ID:	359992
PubChem CID:	127300136
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-30.31
Dipole, Da:	7.73
IP(EA), eV:	-8.66(-0.35)
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-cyclopentylurea

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations