Geometry & MOs

Info

ID:	211178
PubChem CID:	80907039
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	282.180424
ΔH_f, kcal/mol:	25.18
Dipole, Da:	3.01
IP(EA), eV:	-8.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C2=NC=NC(=C2C(C)C)NN

DOS

IR

Vibrations