Geometry & MOs

Info

ID:	278870
PubChem CID:	103839236
Reduced:	ON2S3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-37.09
Dipole, Da:	4.54
IP(EA), eV:	-8.5(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-4-sulfamoylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=S)N1)CC(=O)NCC(C)SC

DOS

IR

Vibrations