Geometry & MOs

Info

ID:	367343
PubChem CID:	127324237
Reduced:	ON5C16H25 (1)
Stoich.:	AB5C16D25 (1)
Weight, g/mol:	361.247775
ΔH_f, kcal/mol:	-10.82
Dipole, Da:	7.01
IP(EA), eV:	-8.78(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-N-methylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations