Geometry & MOs

Info

ID:	377909
PubChem CID:	134223975
Reduced:	FNO3C14H24 (1)
Stoich.:	ABC3D14E24 (1)
Weight, g/mol:	261.068431
ΔH_f, kcal/mol:	-149.93
Dipole, Da:	2.3
IP(EA), eV:	-10.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-7,11-dimethyl-3-thia-1,10,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCC(CC1C(=O)NCC(=O)OF)(C)C

DOS

IR

Vibrations