Geometry & MOs

Info

ID:	167647
PubChem CID:	74851953
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	2.33
IP(EA), eV:	-8.1(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-3-nitrophenyl)-N-(4-methylpiperazin-1-yl)ethanimine

Drug info:

PubChemData

Smile

CC(=NN1CCN(CC1)C)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations