Geometry & MOs

Info

ID:	405998
PubChem CID:	135076201
Reduced:	NC19H23 (1)
Stoich.:	AB19C23 (1)
Weight, g/mol:	406.148652
ΔH_f, kcal/mol:	43.99
Dipole, Da:	2.07
IP(EA), eV:	-9.13(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(\C)/CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations