Geometry & MOs

Info

ID:	129362
PubChem CID:	51072381
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	347.173273
ΔH_f, kcal/mol:	-117.17
Dipole, Da:	4.98
IP(EA), eV:	-8.71(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CSC2=NC(=CS2)C

DOS

IR

Vibrations