Geometry & MOs

Info

ID:	196804
PubChem CID:	78880303
Reduced:	SN3O3F4H15C18 (1)
Stoich.:	AB3C3D4E15F18 (1)
Weight, g/mol:	373.188923
ΔH_f, kcal/mol:	-270.53
Dipole, Da:	3.54
IP(EA), eV:	-8.91(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]-5-(methoxymethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)NC3=C(C=C(C=C3)OC(F)F)OC(F)F

DOS

IR

Vibrations