Geometry & MOs

Info

ID:	246345
PubChem CID:	103059298
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	261.12774
ΔH_f, kcal/mol:	-39.31
Dipole, Da:	1.58
IP(EA), eV:	-8.02(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(4-fluoro-3-methylphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)C2=CC=CC(=C2)C

DOS

IR

Vibrations