Geometry & MOs

Info

ID:	188246
PubChem CID:	77687962
Reduced:	FON5H10C14 (1)
Stoich.:	ABC5D10E14 (1)
Weight, g/mol:	371.19574
ΔH_f, kcal/mol:	98.45
Dipole, Da:	6.93
IP(EA), eV:	-9.31(-3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(aminomethyl)-3-(2-methoxyphenyl)-1,5-dimethyl-2H-pyridin-6-yl]amino]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CNC1=NN=C(C1=C2C=CC(=O)N=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations