Geometry & MOs

Info

ID:	296084
PubChem CID:	117555447
Reduced:	SN3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	7.24
Dipole, Da:	3.89
IP(EA), eV:	-8.66(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopentylamino)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2=NC=C(S2)CN

DOS

IR

Vibrations