Geometry & MOs

Info

ID:	360039
PubChem CID:	127300307
Reduced:	O2N5C20H33 (1)
Stoich.:	A2B5C20D33 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	4.71
IP(EA), eV:	-8.73(0.94)
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-(oxan-4-ylmethyl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCC(CC3)C(=O)NC

DOS

IR

Vibrations