Geometry & MOs

Info

ID:	246319
PubChem CID:	103059186
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	-121.4
Dipole, Da:	1.54
IP(EA), eV:	-8.71(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chlorophenyl)methoxymethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCOC)CC(C)C

DOS

IR

Vibrations