Geometry & MOs

Info

ID:	167518
PubChem CID:	74841317
Reduced:	FNOC11H12 (3)
Stoich.:	ABCD11E12 (3)
Weight, g/mol:	568.145111
ΔH_f, kcal/mol:	-220.33
Dipole, Da:	5.01
IP(EA), eV:	-9.15(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[[1-(2-chloro-2-phenylacetyl)piperidin-4-yl]methyl]-N-(2-methyl-3-phenylprop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)COCC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations