Geometry & MOs

Info

ID:	147879
PubChem CID:	53787537
Reduced:	NOC19H36 (2)
Stoich.:	ABC19D36 (2)
Weight, g/mol:	393.278013
ΔH_f, kcal/mol:	-206.58
Dipole, Da:	5.61
IP(EA), eV:	-10.16(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-7-methyl-4-propyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxamide

Drug info:

PubChemData

Smile

C(CCCCCCCCCCCCCCCCCCN=C=O)CCCCCCCCCCCCCCCCCN=C=O

DOS

IR

Vibrations