Geometry & MOs

Info

ID:	74697
PubChem CID:	48422307
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-93.33
Dipole, Da:	4.67
IP(EA), eV:	-9.29(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCOC)CC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations