Geometry & MOs

Info

ID:	2329
PubChem CID:	6833
Reduced:	NS2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	291.111542
ΔH_f, kcal/mol:	52.05
Dipole, Da:	1.78
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4,4-dithiophen-2-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCN(CC)C(C)C=C(C1=CC=CS1)C2=CC=CS2

DOS

IR

Vibrations