Geometry & MOs

Info

ID:	208396
PubChem CID:	80526832
Reduced:	FSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	263.170771
ΔH_f, kcal/mol:	-15.47
Dipole, Da:	7.99
IP(EA), eV:	-9.39(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methyl-2-thiophen-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)[N+](=O)[O-])F)C2=CC=CS2

DOS

IR

Vibrations