Geometry & MOs

Info

ID:	204811
PubChem CID:	80011811
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	286.03169
ΔH_f, kcal/mol:	-163.97
Dipole, Da:	3.11
IP(EA), eV:	-9.52(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-hydroxyphenyl)-2-(propan-2-ylamino)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CNC(=O)C1CCC(O1)CN)O

DOS

IR

Vibrations