Geometry & MOs

Info

ID:	210296
PubChem CID:	80785678
Reduced:	F3N6C10H17 (1)
Stoich.:	A3B6C10D17 (1)
Weight, g/mol:	273.089561
ΔH_f, kcal/mol:	-131.4
Dipole, Da:	2.99
IP(EA), eV:	-9.06(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1,1-dioxothiolan-3-yl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=NC(=N1)NCC(F)(F)F)NC

DOS

IR

Vibrations