Geometry & MOs

Info

ID:	130360
PubChem CID:	51075716
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	324.150764
ΔH_f, kcal/mol:	-117.89
Dipole, Da:	3.54
IP(EA), eV:	-9.56(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CCCNC(=O)C1(CCC1)C2=CC=CC=C2

DOS

IR

Vibrations