Geometry & MOs

Info

ID:	420946
PubChem CID:	135115110
Reduced:	N3C10H15 (2)
Stoich.:	A3B10C15 (2)
Weight, g/mol:	260.174945
ΔH_f, kcal/mol:	36.98
Dipole, Da:	2.94
IP(EA), eV:	-8.41(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-N-[2-(1H-imidazol-2-yl)ethyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1=NC(=C(N1)C)CN2CCCC3(C2)CCC4=CN=C(N=C34)N(C)C

DOS

IR

Vibrations