Geometry & MOs

Info

ID:	135746
PubChem CID:	51926177
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-97.51
Dipole, Da:	6.02
IP(EA), eV:	-9.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N-cycloheptyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1[C@H](OC2=C1C=CC=C2C(=O)NC3CCCCCC3)C

DOS

IR

Vibrations