Geometry & MOs

Info

ID:	74808
PubChem CID:	48422518
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-164.71
Dipole, Da:	1.83
IP(EA), eV:	-8.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations