Geometry & MOs

Info

ID:	237628
PubChem CID:	92720061
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	303.108171
ΔH_f, kcal/mol:	6.72
Dipole, Da:	3.48
IP(EA), eV:	-9.25(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[(S)-phenyl(thiophen-2-yl)methyl]indole

Drug info:

PubChemData

Smile

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)NC[C@H](C)C3=CC=CC=C3

DOS

IR

Vibrations