Geometry & MOs

Info

ID:	150201
PubChem CID:	53789888
Reduced:	NSO4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	155.040485
ΔH_f, kcal/mol:	-183.67
Dipole, Da:	4.63
IP(EA), eV:	-9.49(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-yl)-N-methylethanethioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCOC(=O)C)C

DOS

IR

Vibrations