Geometry & MOs

Info

ID:	210359
PubChem CID:	80796504
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	15.98
Dipole, Da:	3.46
IP(EA), eV:	-8.49(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-4-N-(furan-2-ylmethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1N2CCN(CC2)C(C)(C)C)NC

DOS

IR

Vibrations