Geometry & MOs

Info

ID:	210723
PubChem CID:	80846723
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	264.206245
ΔH_f, kcal/mol:	32.9
Dipole, Da:	2.2
IP(EA), eV:	-8.6(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclopropylethyl)-2-N,2-N-dimethyl-6-N-propyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=N1)NCCC2CC2

DOS

IR

Vibrations