Geometry & MOs

Info

ID:	74887
PubChem CID:	48422648
Reduced:	FN2O3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-146.97
Dipole, Da:	4.62
IP(EA), eV:	-9.07(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)NC1=CC(=CC=C1)F)OCC2CC2

DOS

IR

Vibrations