Geometry & MOs

Info

ID:	210222
PubChem CID:	80776419
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	240.114174
ΔH_f, kcal/mol:	12.48
Dipole, Da:	2.85
IP(EA), eV:	-8.76(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-N-cyclopentyl-2-N,4-N-dimethylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N(CC)C(C)C)NC

DOS

IR

Vibrations