Geometry & MOs

Info

ID:	75006
PubChem CID:	48422849
Reduced:	FN2O4C16H21 (1)
Stoich.:	AB2C4D16E21 (1)
Weight, g/mol:	394.164105
ΔH_f, kcal/mol:	-158.51
Dipole, Da:	5.74
IP(EA), eV:	-9.46(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C(C)OC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations