Geometry & MOs

Info

ID:	265008
PubChem CID:	103507022
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-149.07
Dipole, Da:	5.3
IP(EA), eV:	-8.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methoxy-5-(4-methylpentylamino)-N-prop-2-enylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCCNC1=C(C(=C(S1)C(=O)OC)N)OC(C)C

DOS

IR

Vibrations