Geometry & MOs

Info

ID:	74688
PubChem CID:	48422297
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	347.101371
ΔH_f, kcal/mol:	-64.69
Dipole, Da:	4.74
IP(EA), eV:	-8.85(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations