Geometry & MOs

Info

ID:	211186
PubChem CID:	80908408
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	243.148396
ΔH_f, kcal/mol:	-13.66
Dipole, Da:	3.65
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-hydrazinyl-N-(4-methylphenyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1NN)C)NC2CCCC2OC

DOS

IR

Vibrations