Geometry & MOs

Info

ID:	294091
PubChem CID:	117426990
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	80.31
Dipole, Da:	2.53
IP(EA), eV:	-8.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN2CCC1C3=C2NC4=C(C=CC=C34)CCCCN

DOS

IR

Vibrations