Geometry & MOs

Info

ID:	206959
PubChem CID:	80324752
Reduced:	N2S2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	271.114319
ΔH_f, kcal/mol:	35.0
Dipole, Da:	1.54
IP(EA), eV:	-8.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(1,3-thiazol-2-ylmethyl)indol-7-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CC(=CC=C1)SCC2=NC(=CS2)C

DOS

IR

Vibrations