Geometry & MOs

Info

ID:	74438
PubChem CID:	48421876
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-163.56
Dipole, Da:	4.34
IP(EA), eV:	-8.41(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=C(C=C1)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations