Geometry & MOs

Info

ID:	76340
PubChem CID:	48424799
Reduced:	NF2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-204.6
Dipole, Da:	1.95
IP(EA), eV:	-9.31(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=C(C1)C=C(C=C2)OC(F)F)OCC3CC3

DOS

IR

Vibrations