Geometry & MOs

Info

ID:	145369
PubChem CID:	53511118
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-37.76
Dipole, Da:	1.74
IP(EA), eV:	-8.59(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CSC2=CC=CC=C21)CC(=O)N3CCNC(=O)C3

DOS

IR

Vibrations