Geometry & MOs

Info

ID:	274619
PubChem CID:	103810678
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	266.143056
ΔH_f, kcal/mol:	-110.06
Dipole, Da:	3.65
IP(EA), eV:	-8.86(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-fluorophenyl)-[3-(methoxymethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)CC2CCNCC2

DOS

IR

Vibrations