Geometry & MOs

Info

ID:	255703
PubChem CID:	103134112
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-15.09
Dipole, Da:	4.19
IP(EA), eV:	-8.35(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethylsulfanyl-1-[(5-methyloxolan-2-yl)methyl]indol-6-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C=CC(=N2)N

DOS

IR

Vibrations