Geometry & MOs

Info

ID:	441656
PubChem CID:	135238887
Reduced:	ClFO2N6C18H18 (1)
Stoich.:	ABC2D6E18F18 (1)
Weight, g/mol:	323.184506
ΔH_f, kcal/mol:	-24.01
Dipole, Da:	7.16
IP(EA), eV:	-9.04(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-hydrazinyl-1-(4-methoxyphenyl)-4-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C[C@@H](C2=NN(N=N2)CCO)NC(=O)NC3=CC=C(C=C3)F)Cl

DOS

IR

Vibrations