Geometry & MOs

Info

ID:	270588
PubChem CID:	103637194
Reduced:	ClNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	4.26
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-4-methoxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C(=CC(=C1)Cl)Cl)O)C(=O)N

DOS

IR

Vibrations