Geometry & MOs

Info

ID:	390364
PubChem CID:	134998703
Reduced:	NSO2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	375.2232
ΔH_f, kcal/mol:	-65.39
Dipole, Da:	3.7
IP(EA), eV:	-8.28(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R,2R,3S)-N-benzylidene-3-(2,2-dimethylpropoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)/N=C(\CCC1=CC=CC=C1)/OC

DOS

IR

Vibrations