Geometry & MOs

Info

ID:	444508
PubChem CID:	135262703
Reduced:	OSN7C23H27 (1)
Stoich.:	ABC7D23E27 (1)
Weight, g/mol:	197.068808
ΔH_f, kcal/mol:	74.72
Dipole, Da:	2.88
IP(EA), eV:	-8.54(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-(2-hydroxyethoxy)benzamide

Drug info:

PubChemData

Smile

CCCCC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=C(S3)N4CCN5C(=CN=N5)C4

DOS

IR

Vibrations