Geometry & MOs

Info

ID:	199142
PubChem CID:	79204099
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	9.1
Dipole, Da:	1.7
IP(EA), eV:	-8.47(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-[2-(2-methoxyethoxy)-4-methylphenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C1=NOC(=N1)C2=CC3=CC=CC=C3C=C2N)OC

DOS

IR

Vibrations