Geometry & MOs

Info

ID:	362371
PubChem CID:	127307462
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-126.34
Dipole, Da:	4.93
IP(EA), eV:	-9.38(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(oxan-4-yloxymethyl)phenyl]methyl]-2-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=CC(=CC=C3)COC4CCOCC4

DOS

IR

Vibrations