Geometry & MOs

Info

ID:	360038
PubChem CID:	127300306
Reduced:	ON4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	375.263425
ΔH_f, kcal/mol:	-47.83
Dipole, Da:	6.15
IP(EA), eV:	-8.66(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NCC3CCC=CC3

DOS

IR

Vibrations