Geometry & MOs

Info

ID:	123427
PubChem CID:	50846940
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	412.15537
ΔH_f, kcal/mol:	-65.43
Dipole, Da:	8.64
IP(EA), eV:	-9.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2-chlorobenzoyl)piperidin-3-yl]methoxy]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2)COC3=CC=CC(=C3)C(=O)NC4CC4

DOS

IR

Vibrations