Geometry & MOs

Info

ID:	350567
PubChem CID:	127278602
Reduced:	SN3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	31.43
Dipole, Da:	1.77
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methylpyrrolidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=CN=C2N3CCCSCC3

DOS

IR

Vibrations