Geometry & MOs

Info

ID:	37034
PubChem CID:	8016294
Reduced:	FNO4C25H26 (1)
Stoich.:	ABC4D25E26 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-199.35
Dipole, Da:	6.98
IP(EA), eV:	-8.92(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-ethyl-2'-oxospiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-indole]-1'-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=C3CCC(OC3=C2)(C)C)CC(=O)NCCC4=CC=CC=C4F

DOS

IR

Vibrations