Geometry & MOs

Info

ID:	348046
PubChem CID:	127273108
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-49.5
Dipole, Da:	5.36
IP(EA), eV:	-8.35(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)NC3=CC(=CC=C3)N4CCCCC4=O

DOS

IR

Vibrations