Geometry & MOs

Info

ID:	290321
PubChem CID:	104429260
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	336.056212
ΔH_f, kcal/mol:	-82.45
Dipole, Da:	5.68
IP(EA), eV:	-8.48(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-4-nitrothiophen-2-yl)sulfonylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCN1C=CC2=C1CCCC2N

DOS

IR

Vibrations