Geometry & MOs

Info

ID:	124339
PubChem CID:	50879533
Reduced:	Cl2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	308.148455
ΔH_f, kcal/mol:	9.46
Dipole, Da:	4.26
IP(EA), eV:	-8.49(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-(4-methylpiperidin-1-yl)-5-nitrobenzohydrazide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C=C(C=C2Cl)N)Cl

DOS

IR

Vibrations