Geometry & MOs

Info

ID:	210119
PubChem CID:	80766182
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	211.14331
ΔH_f, kcal/mol:	-24.02
Dipole, Da:	2.51
IP(EA), eV:	-8.17(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-4-N-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC=C1)NCCOC

DOS

IR

Vibrations