Geometry & MOs

Info

ID:	146600
PubChem CID:	53714446
Reduced:	SN2O3C7H14 (1)
Stoich.:	AB2C3D7E14 (1)
Weight, g/mol:	320.144432
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	2.35
IP(EA), eV:	-9.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N,4-N,6-N-pentamethoxy-6-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CSC(=NCCCCO)C[N+](=O)[O-]

DOS

IR

Vibrations