Geometry & MOs

Info

ID:	76206
PubChem CID:	48424592
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-113.59
Dipole, Da:	3.74
IP(EA), eV:	-8.66(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(5-methylthiophen-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(C)(C)CNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations