Geometry & MOs

Info

ID:	264987
PubChem CID:	103506172
Reduced:	OSN5C12H17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	6.12
Dipole, Da:	5.71
IP(EA), eV:	-8.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-propan-2-yloxy-5-(3-propan-2-ylpyrrolidin-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNC2=CC(=C(S2)C(=O)NC)N)C

DOS

IR

Vibrations