Geometry & MOs

Info

ID:	270589
PubChem CID:	103637195
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	300.04734
ΔH_f, kcal/mol:	-126.64
Dipole, Da:	4.59
IP(EA), eV:	-8.65(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-bromo-2-hydroxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations