Geometry & MOs

Info

ID:	139767
PubChem CID:	52592109
Reduced:	FO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	357.229051
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	4.7
IP(EA), eV:	-7.88(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1R)-1-(furan-2-yl)-2-[(4-piperidin-1-ylphenyl)carbamoylamino]ethyl]-dimethylazanium

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC[C@H](C3=CC=C(C=C3)F)O

DOS

IR

Vibrations