Geometry & MOs

Info

ID:	147968
PubChem CID:	53787629
Reduced:	N2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	379.262363
ΔH_f, kcal/mol:	63.97
Dipole, Da:	2.44
IP(EA), eV:	-8.12(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aR,9R)-4-butyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations