Geometry & MOs

Info

ID:	210262
PubChem CID:	80782019
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	248.109568
ΔH_f, kcal/mol:	11.88
Dipole, Da:	2.11
IP(EA), eV:	-9.49(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N,6-trimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=C(C(=NC=N1)NC(C)C2CC2)[N+](=O)[O-]

DOS

IR

Vibrations