Geometry & MOs

Info

ID:	76403
PubChem CID:	48424878
Reduced:	FNO3C23H26 (1)
Stoich.:	ABC3D23E26 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-114.19
Dipole, Da:	1.52
IP(EA), eV:	-9.3(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3,4-dimethoxy-N-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CC(OC(C1)C2=CC=C(C=C2)F)C3=CC=CC=C3)OCC4CC4

DOS

IR

Vibrations