Geometry & MOs

Info

ID:	183760
PubChem CID:	77065571
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	286.190595
ΔH_f, kcal/mol:	-89.31
Dipole, Da:	5.27
IP(EA), eV:	-9.33(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(tetrazolidin-5-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Drug info:

PubChemData

Smile

C1CC(OC1)C2NC(CC(=O)N2)N

DOS

IR

Vibrations