Geometry & MOs

Info

ID:	293489
PubChem CID:	117391787
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	39.79
Dipole, Da:	3.41
IP(EA), eV:	-8.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9,11-diazatetracyclo[9.2.2.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-5-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)N(C3=C2C4CCN3CC4)C)N

DOS

IR

Vibrations