Geometry & MOs

Info

ID:	246324
PubChem CID:	103059206
Reduced:	ClOSN2C15H25 (1)
Stoich.:	ABCD2E15F25 (1)
Weight, g/mol:	277.09819
ΔH_f, kcal/mol:	-32.42
Dipole, Da:	5.46
IP(EA), eV:	-8.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-chloro-2-methylphenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CC2=CC=C(S2)Cl

DOS

IR

Vibrations