Geometry & MOs

Info

ID:	210216
PubChem CID:	80774985
Reduced:	N6C15H28 (1)
Stoich.:	A6B15C28 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	13.81
Dipole, Da:	0.57
IP(EA), eV:	-8.71(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentyl-4-N-ethyl-6-N,5-dipropylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)N(CC)C2CCCC2)N(C)C

DOS

IR

Vibrations