Geometry & MOs

Info

ID:	279305
PubChem CID:	103842994
Reduced:	F2N2O3C14H14 (1)
Stoich.:	A2B2C3D14E14 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-107.11
Dipole, Da:	6.05
IP(EA), eV:	-9.57(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(cyclopenten-1-yl)ethyl]carbamate

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC(=C(C=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations