Geometry & MOs

Info

ID:	142520
PubChem CID:	53049413
Reduced:	NOC7H7 (4)
Stoich.:	ABC7D7 (4)
Weight, g/mol:	403.112126
ΔH_f, kcal/mol:	-46.9
Dipole, Da:	4.7
IP(EA), eV:	-8.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCC4=CC=C(C=C4)OC)C5=CC=CO5)C

DOS

IR

Vibrations