Geometry & MOs

Info

ID:	75602
PubChem CID:	48423725
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	255.183444
ΔH_f, kcal/mol:	-165.91
Dipole, Da:	5.38
IP(EA), eV:	-8.85(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-(oxolan-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC(=O)N)OCC2CC2

DOS

IR

Vibrations