Geometry & MOs

Info

ID:	155575
PubChem CID:	56365983
Reduced:	ClNOSF2H12C15 (1)
Stoich.:	ABCDE2F12G15 (1)
Weight, g/mol:	435.252192
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	0.97
IP(EA), eV:	-9.29(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-(2-methylpropanoylamino)-N-propylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations