Geometry & MOs

Info

ID:	75766
PubChem CID:	48423953
Reduced:	NO4C21H33 (1)
Stoich.:	AB4C21D33 (1)
Weight, g/mol:	317.14495
ΔH_f, kcal/mol:	-163.75
Dipole, Da:	2.73
IP(EA), eV:	-8.26(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C)OCC2CC2)OC

DOS

IR

Vibrations