Geometry & MOs

Info

ID:	245038
PubChem CID:	99432214
Reduced:	FN3O4H20C23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	393.226371
ΔH_f, kcal/mol:	-121.15
Dipole, Da:	5.75
IP(EA), eV:	-9.47(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2O1)CNC(=O)C3=C4C(=CC(=C3)F)N=C(C(=N4)C)C

DOS

IR

Vibrations