Geometry & MOs

Info

ID:	290420
PubChem CID:	104485660
Reduced:	N3C11H23 (1)
Stoich.:	A3B11C23 (1)
Weight, g/mol:	267.150225
ΔH_f, kcal/mol:	-20.54
Dipole, Da:	3.31
IP(EA), eV:	-9.15(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-tert-butylpyrrolidin-1-yl)-6-chloro-2,5-dimethylpyrimidine

Drug info:

PubChemData

Smile

CCC1CCN(C1)C(=NC(C)(C)C)N

DOS

IR

Vibrations