Geometry & MOs

Info

ID:	74619
PubChem CID:	48422182
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	313.090328
ΔH_f, kcal/mol:	-79.48
Dipole, Da:	2.88
IP(EA), eV:	-8.88(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations