Geometry & MOs

Info

ID:	297460
PubChem CID:	117618347
Reduced:	FO3N7H22C23 (1)
Stoich.:	AB3C7D22E23 (1)
Weight, g/mol:	371.175753
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	7.28
IP(EA), eV:	-8.64(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[2-[2-fluoro-5-(propan-2-ylamino)phenyl]imidazo[1,2-a]pyrimidin-6-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C(=O)NC2=CN3C=C(N=C3N=C2)C4=C(C=CC(=C4)NC(=O)N5CCCC5)F

DOS

IR

Vibrations