Geometry & MOs

Info

ID:	218140
PubChem CID:	85088941
Reduced:	ON7C24H35 (1)
Stoich.:	AB7C24D35 (1)
Weight, g/mol:	433.301451
ΔH_f, kcal/mol:	7.83
Dipole, Da:	3.5
IP(EA), eV:	-8.69(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethyl-1-phenylpropyl)-3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)NC1=NC=CC(=N1)N2CCC3C(C2)C(NN3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

DOS

IR

Vibrations