Geometry & MOs

Info

ID:	359988
PubChem CID:	127300132
Reduced:	O2S2N3C15H21 (1)
Stoich.:	A2B2C3D15E21 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-44.49
Dipole, Da:	2.28
IP(EA), eV:	-8.86(-0.51)
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)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CSCC(=O)N2CCN(CC2)C(=O)C3CC3

DOS

IR

Vibrations