Geometry & MOs

Info

ID:	393722
PubChem CID:	135021562
Reduced:	N2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	259.205333
ΔH_f, kcal/mol:	52.93
Dipole, Da:	3.42
IP(EA), eV:	-9.07(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC1CN2CCC1C[C@H]2CC3=CC=NC4=CC=CC=C34

DOS

IR

Vibrations