Geometry & MOs

Info

ID:	360094
PubChem CID:	127300427
Reduced:	O2N5C20H33 (1)
Stoich.:	A2B5C20D33 (1)
Weight, g/mol:	370.273262
ΔH_f, kcal/mol:	-113.36
Dipole, Da:	2.25
IP(EA), eV:	-9.13(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-4-azatricyclo[4.3.1.13,8]undecane-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCCN(C1)C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations