Geometry & MOs

Info

ID:	246376
PubChem CID:	103059431
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-119.39
Dipole, Da:	3.34
IP(EA), eV:	-8.54(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[(2-methyl-4-nitrophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN2CC(OC(C2)(C)C)C

DOS

IR

Vibrations