Geometry & MOs

Info

ID:	213157
PubChem CID:	81063060
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	270.180424
ΔH_f, kcal/mol:	-87.94
Dipole, Da:	1.37
IP(EA), eV:	-8.62(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC1(CCCCCC1)CNCC(C)C

DOS

IR

Vibrations