Geometry & MOs

Info

ID:	157598
PubChem CID:	56435967
Reduced:	OSN2C20H32 (1)
Stoich.:	ABC2D20E32 (1)
Weight, g/mol:	397.128255
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	2.17
IP(EA), eV:	-8.68(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)C(C(C)C)SCC2=CC=CC=C2

DOS

IR

Vibrations