Geometry & MOs

Info

ID:	74333
PubChem CID:	48421735
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-99.42
Dipole, Da:	3.83
IP(EA), eV:	-9.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations