Geometry & MOs

Info

ID:	76311
PubChem CID:	48424769
Reduced:	FNO2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	-234.96
Dipole, Da:	2.69
IP(EA), eV:	-9.54(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-methylthiophen-2-yl)methyl]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)OC(F)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations