Geometry & MOs

Info

ID:	222251
PubChem CID:	85295676
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-77.76
Dipole, Da:	3.57
IP(EA), eV:	-9.22(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,2,3,4,5,8-hexahydroazonino[5,4-b]indole-7-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2C3COC2(C(=O)C1C3C4=CC=CC=C4)OC

DOS

IR

Vibrations