Geometry & MOs

Info

ID:	74982
PubChem CID:	48422813
Reduced:	SN2O5C17H26 (1)
Stoich.:	AB2C5D17E26 (1)
Weight, g/mol:	331.178358
ΔH_f, kcal/mol:	-177.77
Dipole, Da:	7.73
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(C)OCC2CC2)S(=O)(=O)N(C)C

DOS

IR

Vibrations