Geometry & MOs

Info

ID:	347845
PubChem CID:	127272907
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-34.28
Dipole, Da:	6.83
IP(EA), eV:	-8.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)NC2=CN=CC=C2)C

DOS

IR

Vibrations