Geometry & MOs

Info

ID:	246236
PubChem CID:	103058782
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	299.08254
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	2.42
IP(EA), eV:	-8.43(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chloronaphthalen-1-yl)oxymethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCC(C)CN(C)CC1COCCC1NCC

DOS

IR

Vibrations