Geometry & MOs

Info

ID:	249977
PubChem CID:	103093246
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	262.123676
ΔH_f, kcal/mol:	18.48
Dipole, Da:	1.51
IP(EA), eV:	-8.71(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(6-chloro-1H-indol-3-yl)-N-ethyl-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=CNC=C1)/C

DOS

IR

Vibrations