Geometry & MOs

Info

ID:	203289
PubChem CID:	79808412
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	9.24
Dipole, Da:	5.81
IP(EA), eV:	-9.15(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-(methylamino)propyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)NCCCNCC2=CN=CC=C2

DOS

IR

Vibrations