Geometry & MOs

Info

ID:	211103
PubChem CID:	80897155
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	278.129137
ΔH_f, kcal/mol:	2.05
Dipole, Da:	6.38
IP(EA), eV:	-8.8(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)NC2=CC(=CC(=C2)[N+](=O)[O-])NN

DOS

IR

Vibrations