Geometry & MOs

Info

ID:	309073
PubChem CID:	126536167
Reduced:	OSN3C7H13 (1)
Stoich.:	ABC3D7E13 (1)
Weight, g/mol:	468.227374
ΔH_f, kcal/mol:	-4.16
Dipole, Da:	4.21
IP(EA), eV:	-8.15(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1H-indol-6-yl)-N-(3-methoxy-4-morpholin-4-ylphenyl)-N,5-dimethylimidazo[1,2-a]pyrazin-8-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1S(=O)C(C)C)N

DOS

IR

Vibrations