Geometry & MOs

Info

ID:	1945
PubChem CID:	5406
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	-22.8
Dipole, Da:	3.95
IP(EA), eV:	-8.19(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethyl-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)urea

Drug info:

PubChemData

Smile

CCN(CC)C(=O)NC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C

DOS

IR

Vibrations