Geometry & MOs

Info

ID:	75863
PubChem CID:	48424082
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	297.154035
ΔH_f, kcal/mol:	-106.73
Dipole, Da:	1.67
IP(EA), eV:	-9.4(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,5-difluorophenyl)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations