Geometry & MOs

Info

ID:	75819
PubChem CID:	48424021
Reduced:	NF2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-248.4
Dipole, Da:	5.36
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-methoxyethoxymethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNC(=O)C(C)OCC2CC2)OC(F)F

DOS

IR

Vibrations