Geometry & MOs

Info

ID:	265011
PubChem CID:	103507097
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-63.9
Dipole, Da:	4.24
IP(EA), eV:	-8.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(oxolan-3-ylmethylamino)-5-propanoylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C(=C(S1)NCC2CCOC2)C3CC3)N

DOS

IR

Vibrations