Geometry & MOs

Info

ID:	213483
PubChem CID:	81063880
Reduced:	ClNSO4C14H22 (1)
Stoich.:	ABCD4E14F22 (1)
Weight, g/mol:	270.180424
ΔH_f, kcal/mol:	-162.6
Dipole, Da:	4.96
IP(EA), eV:	-9.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-hydrazinyl-N-methyl-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=C(C=C1)OCCCCl

DOS

IR

Vibrations