Geometry & MOs

Info

ID:	129822
PubChem CID:	51073966
Reduced:	OSN4C16H22 (1)
Stoich.:	ABC4D16E22 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	2.48
Dipole, Da:	4.23
IP(EA), eV:	-8.86(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-(1-propylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC(C)(C)N(C)C

DOS

IR

Vibrations