Geometry & MOs

Info

ID:	210724
PubChem CID:	80846724
Reduced:	N6C13H24 (1)
Stoich.:	A6B13C24 (1)
Weight, g/mol:	236.174945
ΔH_f, kcal/mol:	41.25
Dipole, Da:	0.97
IP(EA), eV:	-8.83(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)N(C)C)NCCC2CC2

DOS

IR

Vibrations