Geometry & MOs

Info

ID:	149114
PubChem CID:	53788786
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	293.115571
ΔH_f, kcal/mol:	-77.42
Dipole, Da:	2.12
IP(EA), eV:	-7.98(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]hydrazinyl]-N'-methylmethanediamine

Drug info:

PubChemData

Smile

CCCN[C@@H]1CCC2=CC(=C(C=C2C1)OC)OC

DOS

IR

Vibrations