Geometry & MOs

Info

ID:	78440
PubChem CID:	49689642
Reduced:	N3O6C23H29 (1)
Stoich.:	A3B6C23D29 (1)
Weight, g/mol:	474.193691
ΔH_f, kcal/mol:	-151.64
Dipole, Da:	3.42
IP(EA), eV:	-8.68(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]-4-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

DOS

IR

Vibrations