Geometry & MOs

Info

ID:	145697
PubChem CID:	53575288
Reduced:	OSN2F3H13C15 (1)
Stoich.:	ABC2D3E13F15 (1)
Weight, g/mol:	363.04444
ΔH_f, kcal/mol:	-135.52
Dipole, Da:	4.03
IP(EA), eV:	-9.59(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(5-nitroindol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations