Geometry & MOs

Info

ID:	206947
PubChem CID:	80323982
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	285.129969
ΔH_f, kcal/mol:	-35.76
Dipole, Da:	2.02
IP(EA), eV:	-8.16(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]indol-4-yl]ethanamine

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC2CC(N(CC2C)C)C

DOS

IR

Vibrations