Geometry & MOs

Info

ID:	264083
PubChem CID:	103426685
Reduced:	OSN4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	275.076219
ΔH_f, kcal/mol:	9.5
Dipole, Da:	3.58
IP(EA), eV:	-8.18(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3-methoxypropylamino)-4-methylsulfanylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C=C(S1)NCC2=CC=NC=C2)N

DOS

IR

Vibrations