Geometry & MOs

Info

ID:	210227
PubChem CID:	80776810
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	291.149538
ΔH_f, kcal/mol:	-19.48
Dipole, Da:	1.39
IP(EA), eV:	-8.83(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-fluorophenyl)methyl]-2-N-methyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1COCCN1C2=NC(=NC(=N2)NC)N(CC)CC

DOS

IR

Vibrations