Geometry & MOs

Info

ID:	74432
PubChem CID:	48421867
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	3.53
IP(EA), eV:	-9.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(furan-2-yl)butan-2-yl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2F

DOS

IR

Vibrations