Geometry & MOs

Info

ID:	211677
PubChem CID:	81049448
Reduced:	NOF2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	354.09429
ΔH_f, kcal/mol:	-73.85
Dipole, Da:	2.53
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-methoxyphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

C1CC1NCCC2=COC3=C2C(=CC(=C3)F)F

DOS

IR

Vibrations