Geometry & MOs

Info

ID:	210336
PubChem CID:	80790838
Reduced:	N2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	212.082874
ΔH_f, kcal/mol:	24.23
Dipole, Da:	2.15
IP(EA), eV:	-8.82(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-(2-methylpyrrolidin-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CCCN1C2=NC(=NC=C2C)N

DOS

IR

Vibrations