Geometry & MOs

Info

ID:	246383
PubChem CID:	103059460
Reduced:	ON3C16H35 (1)
Stoich.:	AB3C16D35 (1)
Weight, g/mol:	337.04259
ΔH_f, kcal/mol:	-72.14
Dipole, Da:	1.31
IP(EA), eV:	-8.46(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-bromo-4-methoxyphenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCC)CCN(C)C

DOS

IR

Vibrations