Geometry & MOs

Info

ID:	210725
PubChem CID:	80846725
Reduced:	N6C11H20 (1)
Stoich.:	A6B11C20 (1)
Weight, g/mol:	290.171831
ΔH_f, kcal/mol:	53.14
Dipole, Da:	0.67
IP(EA), eV:	-8.89(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-4-N-methyl-5-propan-2-yl-4-N-(3,3,3-trifluoropropyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=N1)N(C)C)NCCC2CC2

DOS

IR

Vibrations