Geometry & MOs

Info

ID:	295571
PubChem CID:	117534523
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	244.078268
ΔH_f, kcal/mol:	-45.06
Dipole, Da:	4.81
IP(EA), eV:	-9.74(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-8-thiophen-2-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CCCC1=CN=CN2C1=NC(=C2C(=O)O)C

DOS

IR

Vibrations