Geometry & MOs

Info

ID:	210042
PubChem CID:	80753581
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	18.65
Dipole, Da:	4.8
IP(EA), eV:	-8.73(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-butyl-6-N-ethyl-4-N,2,5-trimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCCN(C)C1=NC=NC(=C1)NC

DOS

IR

Vibrations