Geometry & MOs

Info

ID:	446279
PubChem CID:	135273737
Reduced:	PN2C4H11 (1)
Stoich.:	AB2C4D11 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	9.93
Dipole, Da:	0.95
IP(EA), eV:	-8.66(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1Z,3E)-3,4-dimethyl-1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)hexa-1,3-dienyl]propan-2-imine

Drug info:

PubChemData

Smile

CC(=C)N(NC)P

DOS

IR

Vibrations