Geometry & MOs

Info

ID:	179269
PubChem CID:	76459079
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-9.86
Dipole, Da:	6.42
IP(EA), eV:	-9.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylpyrazolidin-3-yl)-[4-(phenoxymethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)CN2CC3=CC=CC=C3CC2C(=O)N

DOS

IR

Vibrations