Geometry & MOs

Info

ID:	295249
PubChem CID:	117523333
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	204.137497
ΔH_f, kcal/mol:	46.88
Dipole, Da:	3.58
IP(EA), eV:	-9.22(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-7-propan-2-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CC3=NC(=CN3C=N2)CN

DOS

IR

Vibrations