Geometry & MOs

Info

ID:	249809
PubChem CID:	103092253
Reduced:	SN2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	195.108171
ΔH_f, kcal/mol:	30.83
Dipole, Da:	2.01
IP(EA), eV:	-7.94(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-ethylthiophen-2-yl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC=C(S1)N(C)C)NC

DOS

IR

Vibrations