Geometry & MOs

Info

ID:	351164
PubChem CID:	127279722
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	6.14
IP(EA), eV:	-8.68(-1.08)
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)imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)C3=CC4=C(S3)CCOC4

DOS

IR

Vibrations