Geometry & MOs

Info

ID:	296611
PubChem CID:	117585757
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	1.78
IP(EA), eV:	-8.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-aminoethyl)-6-N-ethyl-4-N,6-N,2-trimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCC(C)(C)CNC1=NC(=NC(=C1)NCCN)C

DOS

IR

Vibrations