Geometry & MOs

Info

ID:	246234
PubChem CID:	103058764
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-84.09
Dipole, Da:	2.02
IP(EA), eV:	-8.46(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(2-methyl-3-nitrophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CC)C(C)CC

DOS

IR

Vibrations