Geometry & MOs

Info

ID:	210347
PubChem CID:	80793439
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	280.201159
ΔH_f, kcal/mol:	-19.91
Dipole, Da:	2.71
IP(EA), eV:	-8.48(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-6-morpholin-4-yl-4-N-pentan-2-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC(=N1)NCC2CCC(CC2)CC)C

DOS

IR

Vibrations