Geometry & MOs

Info

ID:	74817
PubChem CID:	48422535
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	301.090328
ΔH_f, kcal/mol:	-67.1
Dipole, Da:	2.84
IP(EA), eV:	-8.42(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations