Geometry & MOs

Info

ID:	76257
PubChem CID:	48424690
Reduced:	FN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-145.8
Dipole, Da:	1.41
IP(EA), eV:	-9.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(5-methyl-2,3-dihydro-1H-inden-1-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCC3=C2C=CC(=C3)F

DOS

IR

Vibrations