Geometry & MOs

Info

ID:	322522
PubChem CID:	126670367
Reduced:	ClSC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-49.85
Dipole, Da:	3.71
IP(EA), eV:	-8.79(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3,3-dimethylbut-1-en-2-amine

Drug info:

PubChemData

Smile

CCC(C(C)(C)C)SC(C)Cl

DOS

IR

Vibrations