Geometry & MOs

Info

ID:	402179
PubChem CID:	135054734
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	405.02818
ΔH_f, kcal/mol:	-45.85
Dipole, Da:	4.35
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;(E)-2-[benzyl(pent-4-enyl)amino]-1-methoxyethenol;carbanide;bromide

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)C=COC

DOS

IR

Vibrations