Geometry & MOs

Info

ID:	74924
PubChem CID:	48422703
Reduced:	NO4C20H27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	309.174022
ΔH_f, kcal/mol:	-134.29
Dipole, Da:	1.76
IP(EA), eV:	-8.58(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCCO3)OCC4CC4

DOS

IR

Vibrations