Geometry & MOs

Info

ID:	149899
PubChem CID:	53789581
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	456.226037
ΔH_f, kcal/mol:	-123.61
Dipole, Da:	4.07
IP(EA), eV:	-9.31(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenoxyphenyl) 4-(6-hydroxyhexylcarbamoyloxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1=CC(=C(C=C1)C(=O)N(C)CC)C(=O)N(C)CC

DOS

IR

Vibrations