Geometry & MOs

Info

ID:	297023
PubChem CID:	117606381
Reduced:	SN2O3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-33.3
Dipole, Da:	6.91
IP(EA), eV:	-9.01(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(methylamino)-2-tricyclo[5.2.1.02,6]decanyl]methanol

Drug info:

PubChemData

Smile

CC1=CN=C(O1)C2=CC=C(C=C2)CN3CC4=CC=CC=C4S3(=O)=O

DOS

IR

Vibrations