Geometry & MOs

Info

ID:	5262
PubChem CID:	12857
Reduced:	FN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	212.096106
ΔH_f, kcal/mol:	-102.25
Dipole, Da:	0.73
IP(EA), eV:	-9.72(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(4-fluorophenyl)ethylamino]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NNC(=O)OC

DOS

IR

Vibrations