Geometry & MOs

Info

ID:	269235
PubChem CID:	103616508
Reduced:	ClSN2O3H13C14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	209.087435
ΔH_f, kcal/mol:	-16.27
Dipole, Da:	6.46
IP(EA), eV:	-9.41(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylthiophen-2-yl)methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations