Geometry & MOs

Info

ID:	75966
PubChem CID:	48424231
Reduced:	N3O3C23H35 (1)
Stoich.:	A3B3C23D35 (1)
Weight, g/mol:	322.262028
ΔH_f, kcal/mol:	-141.69
Dipole, Da:	2.81
IP(EA), eV:	-8.68(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations