Geometry & MOs

Info

ID:	213770
PubChem CID:	81064941
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	296.196074
ΔH_f, kcal/mol:	-54.13
Dipole, Da:	2.68
IP(EA), eV:	-8.65(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-6-morpholin-4-yl-4-N-(2-propan-2-yloxyethyl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)N(C)CCOC(C)C)NCCC

DOS

IR

Vibrations