Geometry & MOs

Info

ID:	281988
PubChem CID:	103914638
Reduced:	FNC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	350.187543
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	2.75
IP(EA), eV:	-8.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1,1-dioxothian-3-yl)amino]ethyl]-N-(2-methoxyethyl)carbamate

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(C)C2=C(C(=CC=C2)F)F

DOS

IR

Vibrations