Geometry & MOs

Info

ID:	76266
PubChem CID:	48424700
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	356.153621
ΔH_f, kcal/mol:	-176.88
Dipole, Da:	2.06
IP(EA), eV:	-9.25(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations