Geometry & MOs

Info

ID:	74907
PubChem CID:	48422682
Reduced:	N2F3O4H17C18 (1)
Stoich.:	A2B3C4D17E18 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-295.03
Dipole, Da:	5.35
IP(EA), eV:	-9.2(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC(F)(F)F

DOS

IR

Vibrations