Geometry & MOs

Info

ID:	246280
PubChem CID:	103059042
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	335.06332
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	4.92
IP(EA), eV:	-8.85(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromo-2-methylphenoxy)methyl]-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCN(CCO)CC1COCCC1NC

DOS

IR

Vibrations