Geometry & MOs

Info

ID:	211094
PubChem CID:	80896032
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	242.149124
ΔH_f, kcal/mol:	81.14
Dipole, Da:	4.68
IP(EA), eV:	-8.63(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]ethanol

Drug info:

PubChemData

Smile

CCCCN(C1CC1)C2=NC(=NC3=CC=CC=C32)NN

DOS

IR

Vibrations