Geometry & MOs

Info

ID:	401409
PubChem CID:	135051189
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	315.1987
ΔH_f, kcal/mol:	-5.53
Dipole, Da:	4.17
IP(EA), eV:	-8.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-butyl-2,3-dihydrobenzo[g]indole

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C=CN2C3=CC=CC=C3)OC

DOS

IR

Vibrations