Geometry & MOs

Info

ID:	309219
PubChem CID:	126540509
Reduced:	FSO3N6C17H23 (1)
Stoich.:	ABC3D6E17F23 (1)
Weight, g/mol:	295.3239
ΔH_f, kcal/mol:	-128.97
Dipole, Da:	4.68
IP(EA), eV:	-8.67(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-butyl-2-methylcyclopropyl)-N,6,6-trimethylnonan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCN1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=S)N)F)C(=O)CN

DOS

IR

Vibrations