Geometry & MOs

Info

ID:	176603
PubChem CID:	76072294
Reduced:	SF2O2N4C22H24 (1)
Stoich.:	AB2C2D4E22F24 (1)
Weight, g/mol:	456.233683
ΔH_f, kcal/mol:	-112.87
Dipole, Da:	1.77
IP(EA), eV:	-8.59(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylbutyl)-8-[(3-cyclopropyl-2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN2C(=C(N=C2C(=C1)OCC3=C(C=CC=C3F)F)C)C(=O)NCC4CSCCN4

DOS

IR

Vibrations