Geometry & MOs

Info

ID:	343035
PubChem CID:	127266208
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	317.148789
ΔH_f, kcal/mol:	-77.48
Dipole, Da:	5.08
IP(EA), eV:	-8.83(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[[2-(methylcarbamoyl)cyclopentyl]amino]imidazo[1,2-a]pyrimidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)OCCCNC1=NC2=NC=C(N2C=C1)C(=O)OC

DOS

IR

Vibrations