Geometry & MOs

Info

ID:	291938
PubChem CID:	113874228
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	273.055656
ΔH_f, kcal/mol:	4.22
Dipole, Da:	3.58
IP(EA), eV:	-8.69(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(3-formylphenyl)acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=N1)C2=CC3=C(O2)C=C(C=C3)C)C=O

DOS

IR

Vibrations