Geometry & MOs

Info

ID:	64846
PubChem CID:	29204087
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	2.0
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxobutanoyl]amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)N)C

DOS

IR

Vibrations