Geometry & MOs

Info

ID:	439600
PubChem CID:	135229378
Reduced:	FO2N9C18H22 (1)
Stoich.:	AB2C9D18E22 (1)
Weight, g/mol:	345.171336
ΔH_f, kcal/mol:	19.29
Dipole, Da:	2.44
IP(EA), eV:	-8.36(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(3S)-3-fluoropyrrolidin-1-yl]-N-(3-methoxy-1-methylpyrazol-4-yl)-3-methylimidazo[1,2-a]pyrazin-8-amine

Drug info:

PubChemData

Smile

CC1=CN=C2N1N=C(N=C2NC3=CN(N=C3OC)C)N4CC(C(C4)F)NC(=O)C=C

DOS

IR

Vibrations