Geometry & MOs

Info

ID:	76760
PubChem CID:	48425342
Reduced:	FSO2N3C16H18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-80.12
Dipole, Da:	0.72
IP(EA), eV:	-9.37(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CSC(=N1)C2=CC=CC=C2F

DOS

IR

Vibrations