Geometry & MOs

Info

ID:	66100
PubChem CID:	46491117
Reduced:	BrN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-66.42
Dipole, Da:	4.25
IP(EA), eV:	-8.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-hydroxy-4-methylphenyl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NNC(=O)CCCOC2=CC=CC=C2Br

DOS

IR

Vibrations