Geometry & MOs

Info

ID:	74471
PubChem CID:	48421925
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-147.01
Dipole, Da:	3.37
IP(EA), eV:	-9.04(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-[(dimethylamino)methyl]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations