Geometry & MOs

Info

ID:	130122
PubChem CID:	51074978
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	289.088099
ΔH_f, kcal/mol:	17.35
Dipole, Da:	4.66
IP(EA), eV:	-8.98(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-fluoro-N,N-bis(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)/C=C/C(=O)N(C)CC3=NN=C4N3CCC4

DOS

IR

Vibrations