Geometry & MOs

Info

ID:	295572
PubChem CID:	117534569
Reduced:	SN4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	190.121846
ΔH_f, kcal/mol:	85.4
Dipole, Da:	1.34
IP(EA), eV:	-8.87(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-ethyl-5-methylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(C2=NC(=CN12)CN)C3=CC=CS3

DOS

IR

Vibrations