Geometry & MOs

Info

ID:	397589
PubChem CID:	135030429
Reduced:	F2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-26.8
Dipole, Da:	4.58
IP(EA), eV:	-9.06(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-tert-butyl-1'-propanoylspiro[2H-indole-3,4'-piperidine]-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=NN=N1)C2C3(CCCCC3)C4=C(N2)C(=CC(=C4)F)F

DOS

IR

Vibrations