Geometry & MOs

Info

ID:	310602
PubChem CID:	126583646
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	1.65
IP(EA), eV:	-8.83(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(diethylamino)phenyl]ethanethiol

Drug info:

PubChemData

Smile

CCC1CC(CC1CNC)C(C)(C)C

DOS

IR

Vibrations