Geometry & MOs

Info

ID:	243201
PubChem CID:	99216872
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	423.252192
ΔH_f, kcal/mol:	-15.72
Dipole, Da:	5.61
IP(EA), eV:	-8.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-methyl-1-[4-(N-methylanilino)piperidin-1-yl]-1-oxobutan-2-yl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1CC1NC2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)CCN4CCOCC4

DOS

IR

Vibrations