Geometry & MOs

Info

ID:	271800
PubChem CID:	103692716
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	-27.36
Dipole, Da:	5.43
IP(EA), eV:	-8.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations