Geometry & MOs

Info

ID:	155874
PubChem CID:	56368059
Reduced:	O2N5C24H31 (1)
Stoich.:	A2B5C24D31 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-43.19
Dipole, Da:	2.21
IP(EA), eV:	-8.4(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-(butanoylamino)piperidine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

DOS

IR

Vibrations