Geometry & MOs

Info

ID:	172485
PubChem CID:	75514962
Reduced:	SN4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	286.125218
ΔH_f, kcal/mol:	55.96
Dipole, Da:	1.62
IP(EA), eV:	-8.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CN(C)CC2=CN=C(C=C2)N3CCCC3

DOS

IR

Vibrations