Geometry & MOs

Info

ID:	276586
PubChem CID:	103824396
Reduced:	SN3O3C11H17 (1)
Stoich.:	AB3C3D11E17 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	5.39
IP(EA), eV:	-9.48(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-dihydroxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CSC(=C1)[N+](=O)[O-])C(=O)NC

DOS

IR

Vibrations