Geometry & MOs

Info

ID:	150052
PubChem CID:	53789737
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	354.184447
ΔH_f, kcal/mol:	-63.88
Dipole, Da:	2.15
IP(EA), eV:	-10.02(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-imidazol-1-yl-1-phenylpropyl)-2H-benzo[cd]indol-2-amine

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC1CC2CC1C3C2CC4C3O4

DOS

IR

Vibrations