Geometry & MOs

Info

ID:	9386
PubChem CID:	88825
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-52.79
Dipole, Da:	5.49
IP(EA), eV:	-9.31(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)-2-(methylamino)ethanone

Drug info:

PubChemData

Smile

CNCC(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations