Geometry & MOs

Info

ID:	74947
PubChem CID:	48422740
Reduced:	NO3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	399.179421
ΔH_f, kcal/mol:	-201.04
Dipole, Da:	3.31
IP(EA), eV:	-8.5(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations