Geometry & MOs

Info

ID:	123396
PubChem CID:	50845675
Reduced:	O4N5C22H33 (1)
Stoich.:	A4B5C22D33 (1)
Weight, g/mol:	405.237604
ΔH_f, kcal/mol:	-175.01
Dipole, Da:	3.29
IP(EA), eV:	-8.08(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-methoxyethyl)-1-N-[4-(propan-2-ylcarbamoylamino)phenyl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)C1CCN(CC1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CCCC3

DOS

IR

Vibrations