Geometry & MOs

Info

ID:	281869
PubChem CID:	103914480
Reduced:	NOF4C12H15 (1)
Stoich.:	ABC4D12E15 (1)
Weight, g/mol:	217.11365
ΔH_f, kcal/mol:	-239.62
Dipole, Da:	4.81
IP(EA), eV:	-9.23(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopropyl)methyl]-1,1-dioxothian-3-amine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1O)NCC(C(F)F)(F)F

DOS

IR

Vibrations