Geometry & MOs

Info

ID:	150131
PubChem CID:	53789818
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-188.16
Dipole, Da:	8.4
IP(EA), eV:	-9.59(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(6aR)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-7-yl]methyl]formamide

Drug info:

PubChemData

Smile

CCCCCCOC1=CC(=C(C(=C1)C)C(=O)O)O

DOS

IR

Vibrations