Geometry & MOs

Info

ID:	196243
PubChem CID:	78801868
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	404.072819
ΔH_f, kcal/mol:	-83.05
Dipole, Da:	5.87
IP(EA), eV:	-9.5(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dichlorocyclopropanecarbonyl)amino]-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCOCC2

DOS

IR

Vibrations