Geometry & MOs

Info

ID:	360046
PubChem CID:	127300314
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	-93.02
Dipole, Da:	6.17
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)carbamoylamino]cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCCNC3=O

DOS

IR

Vibrations