Geometry & MOs

Info

ID:	276601
PubChem CID:	103824434
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-27.07
Dipole, Da:	5.09
IP(EA), eV:	-9.03(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydroxy-3-methoxyphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations