Geometry & MOs

Info

ID:	161769
PubChem CID:	57392597
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	295.23
ΔH_f, kcal/mol:	-109.49
Dipole, Da:	9.53
IP(EA), eV:	-9.43(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(12-methyl-10-tetracyclo[8.3.1.18,12.02,7]pentadeca-2,4,6-trienyl)piperidine

Drug info:

PubChemData

Smile

CCCNC(=O)NC1=CC2=C(C=C1)C(=O)OC2

DOS

IR

Vibrations