Geometry & MOs

Info

ID:	429332
PubChem CID:	135169301
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	195.108171
ΔH_f, kcal/mol:	-89.03
Dipole, Da:	1.34
IP(EA), eV:	-8.56(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylamino)-2-methylpropane-1-thiol

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC2(CCCC(N2)O)CC1

DOS

IR

Vibrations