Geometry & MOs

Info

ID:	151610
PubChem CID:	55161660
Reduced:	N2O4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	5.12
IP(EA), eV:	-9.29(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1)OC2=C(C=C(C=C2)C(=O)O)OC

DOS

IR

Vibrations