Geometry & MOs

Info

ID:	171886
PubChem CID:	75436958
Reduced:	NCl2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	3.92
IP(EA), eV:	-9.95(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[4-(4-hydroxyphenyl)butanoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

COCC(C1CC1)NC(=O)C(C2=CC(=CC(=C2)Cl)Cl)O

DOS

IR

Vibrations