Geometry & MOs

Info

ID:	207947
PubChem CID:	80473188
Reduced:	OF2N3H7C9 (1)
Stoich.:	AB2C3D7E9 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-32.23
Dipole, Da:	2.12
IP(EA), eV:	-10.1(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxycyclopentyl)bicyclo[3.1.0]hexane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC(=C(C=C1)F)F)N=[N+]=[N-]

DOS

IR

Vibrations