Geometry & MOs

Info

ID:	295248
PubChem CID:	117523245
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	216.137497
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	1.49
IP(EA), eV:	-8.49(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-cyclopentylimidazo[1,2-c]pyrimidin-2-yl)methanamine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=N)SC

DOS

IR

Vibrations