Geometry & MOs

Info

ID:	296360
PubChem CID:	117570099
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	213.055656
ΔH_f, kcal/mol:	-33.25
Dipole, Da:	2.89
IP(EA), eV:	-9.23(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyanilino)propan-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NCC(=O)C

DOS

IR

Vibrations