Geometry & MOs

Info

ID:	243214
PubChem CID:	99217045
Reduced:	ClSN3O3C21H22 (1)
Stoich.:	ABC3D3E21F22 (1)
Weight, g/mol:	463.25834
ΔH_f, kcal/mol:	-72.5
Dipole, Da:	4.67
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-anilino-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3(CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations