Geometry & MOs

Info

ID:	165805
PubChem CID:	74600358
Reduced:	NO4C8H15 (1)
Stoich.:	AB4C8D15 (1)
Weight, g/mol:	367.217424
ΔH_f, kcal/mol:	-199.29
Dipole, Da:	5.01
IP(EA), eV:	-10.48(0.6)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-(9-benzyl-1,2,3,4-tetrahydrocarbazol-4-yl)azanium

Drug info:

PubChemData

Smile

CC(=O)OCCCCC(C(=O)[O-])[NH3+]

DOS

IR

Vibrations