Geometry & MOs

Info

ID:	264111
PubChem CID:	103429284
Reduced:	NCl2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-103.77
Dipole, Da:	3.85
IP(EA), eV:	-9.43(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-diethoxyphenyl)-2-hydroxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Cl)NC(=O)C(C)(C)O)Cl

DOS

IR

Vibrations