Geometry & MOs

Info

ID:	394124
PubChem CID:	135022386
Reduced:	NC10H12 (2)
Stoich.:	AB10C12 (2)
Weight, g/mol:	441.199882
ΔH_f, kcal/mol:	55.76
Dipole, Da:	2.58
IP(EA), eV:	-8.37(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2CCN([C]2)[C@H](C)C3=CC=CC=C3)C

DOS

IR

Vibrations