Geometry & MOs

Info

ID:	74434
PubChem CID:	48421872
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-134.31
Dipole, Da:	3.5
IP(EA), eV:	-8.41(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations