Geometry & MOs

Info

ID:	74456
PubChem CID:	48421902
Reduced:	NF2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-209.62
Dipole, Da:	4.22
IP(EA), eV:	-9.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(1-cyclopropylethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)OC(F)F)OCC2CC2

DOS

IR

Vibrations