Geometry & MOs

Info

ID:	342148
PubChem CID:	127264861
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	344.069448
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	3.12
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dichlorophenyl)ethyl]-3,9-dioxa-7-azabicyclo[3.3.1]nonane-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(C2)CNC(=O)C3=CC=CC=C3C(=O)C

DOS

IR

Vibrations