Geometry & MOs

Info

ID:	277374
PubChem CID:	103828126
Reduced:	N3O3C13H13 (1)
Stoich.:	A3B3C13D13 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	3.96
IP(EA), eV:	-8.98(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)NC(=O)C2=NNC(=O)C=C2)C)O

DOS

IR

Vibrations