Geometry & MOs

Info

ID:	129946
PubChem CID:	51074346
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	336.114378
ΔH_f, kcal/mol:	-69.05
Dipole, Da:	4.08
IP(EA), eV:	-8.25(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3

DOS

IR

Vibrations