Geometry & MOs

Info

ID:	155446
PubChem CID:	56365501
Reduced:	N2O2C29H32 (1)
Stoich.:	A2B2C29D32 (1)
Weight, g/mol:	476.09607
ΔH_f, kcal/mol:	-32.35
Dipole, Da:	4.67
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-3-iodo-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations