Geometry & MOs

Info

ID:	264793
PubChem CID:	103490275
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	3.36
IP(EA), eV:	-8.61(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1-ethoxypropan-2-yloxymethyl)quinolin-2-yl]hydrazine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(S1)COC(C)COCC

DOS

IR

Vibrations