Geometry & MOs

Info

ID:	246356
PubChem CID:	103059363
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	321.04767
ΔH_f, kcal/mol:	-45.17
Dipole, Da:	2.95
IP(EA), eV:	-8.7(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromophenyl)methoxymethyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN2CC3CCC2C3

DOS

IR

Vibrations