Geometry & MOs

Info

ID:	360022
PubChem CID:	127300290
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-49.47
Dipole, Da:	2.04
IP(EA), eV:	-8.77(0.93)
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-(3,4-dihydro-2H-chromen-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NCC3CCC3

DOS

IR

Vibrations