Geometry & MOs

Info

ID:	263911
PubChem CID:	103407163
Reduced:	N2O5C10H22 (1)
Stoich.:	A2B5C10D22 (1)
Weight, g/mol:	297.070261
ΔH_f, kcal/mol:	-199.81
Dipole, Da:	1.84
IP(EA), eV:	-9.82(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-methylthiophen-2-yl)-(3-methoxypyrazin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

COCCOCCCOC(COC)C(=O)NN

DOS

IR

Vibrations