Geometry & MOs

Info

ID:	350398
PubChem CID:	127277760
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	-148.76
Dipole, Da:	7.63
IP(EA), eV:	-8.74(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-2-yl)methyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations