Geometry & MOs

Info

ID:	270664
PubChem CID:	103637539
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-47.04
Dipole, Da:	3.61
IP(EA), eV:	-9.37(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)phenyl]-2-(3-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2=C(C=CC=N2)O

DOS

IR

Vibrations