Geometry & MOs

Info

ID:	209758
PubChem CID:	80715219
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-144.75
Dipole, Da:	5.97
IP(EA), eV:	-9.79(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylheptan-3-yl)-7-oxabicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)/C=C/C(=O)O)C(=O)NC2CCOC2

DOS

IR

Vibrations