Geometry & MOs

Info

ID:	145493
PubChem CID:	53535499
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	371.155515
ΔH_f, kcal/mol:	-82.13
Dipole, Da:	5.75
IP(EA), eV:	-8.79(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-(benzenesulfonyl)propyl]piperidin-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

COC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=[N+]2[O-]

DOS

IR

Vibrations