Geometry & MOs

Info

ID:	249309
PubChem CID:	103088479
Reduced:	NOSC9H21 (1)
Stoich.:	ABCD9E21 (1)
Weight, g/mol:	219.165686
ΔH_f, kcal/mol:	-72.62
Dipole, Da:	2.8
IP(EA), eV:	-8.62(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-2-methyl-N-(4-methylsulfanylbutyl)propan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](CO)NCCCCSC

DOS

IR

Vibrations