Geometry & MOs

Info

ID:	76380
PubChem CID:	48424853
Reduced:	FN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-153.44
Dipole, Da:	5.0
IP(EA), eV:	-9.62(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-[2-(3-methylphenyl)cyclopropyl]ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCCNC(=O)C1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations