Geometry & MOs

Info

ID:	158643
PubChem CID:	56464380
Reduced:	N4O4C21H32 (1)
Stoich.:	A4B4C21D32 (1)
Weight, g/mol:	385.218784
ΔH_f, kcal/mol:	-187.74
Dipole, Da:	5.61
IP(EA), eV:	-9.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-3-yl)methyl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCNC(=O)CCN1CCCC1=O)CC2=CN=CC=C2

DOS

IR

Vibrations