Geometry & MOs

Info

ID:	82823
PubChem CID:	49856610
Reduced:	FN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-122.51
Dipole, Da:	4.27
IP(EA), eV:	-9.47(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-amino-3-(4-methoxyphenyl)propyl] carbamate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(COC(=O)N)N)F

DOS

IR

Vibrations