Geometry & MOs

Info

ID:	285160
PubChem CID:	104098414
Reduced:	SO2N3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	74.76
Dipole, Da:	4.9
IP(EA), eV:	-8.8(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(5-nitrothiophen-2-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)NCC3=CC=C(S3)[N+](=O)[O-]

DOS

IR

Vibrations