Geometry & MOs

Info

ID:	74977
PubChem CID:	48422779
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	1.55
IP(EA), eV:	-9.28(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations