Geometry & MOs

Info

ID:	76392
PubChem CID:	48424866
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	307.141973
ΔH_f, kcal/mol:	-174.69
Dipole, Da:	2.5
IP(EA), eV:	-8.28(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC1(OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC)C

DOS

IR

Vibrations