Geometry & MOs

Info

ID:	269649
PubChem CID:	103618460
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-138.74
Dipole, Da:	6.34
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-hydroxybenzoyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)CNC(=O)C

DOS

IR

Vibrations