Geometry & MOs

Info

ID:	31549
PubChem CID:	855858
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	48.25
Dipole, Da:	6.4
IP(EA), eV:	-9.07(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(hydrazinecarbonyl)phenyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations