Geometry & MOs

Info

ID:	347870
PubChem CID:	127272932
Reduced:	OSN6C17H24 (1)
Stoich.:	ABC6D17E24 (1)
Weight, g/mol:	330.241962
ΔH_f, kcal/mol:	2.67
Dipole, Da:	7.04
IP(EA), eV:	-8.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N2CCN(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations