Geometry & MOs

Info

ID:	189842
PubChem CID:	77913665
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-18.97
Dipole, Da:	4.89
IP(EA), eV:	-7.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-(3-propylpyrazin-2-yl)methanimine oxide

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)OC)N2C=CC=CC2=C3CCCCN3

DOS

IR

Vibrations