Geometry & MOs

Info

ID:	129449
PubChem CID:	51072622
Reduced:	FOSN2C14H21 (1)
Stoich.:	ABCD2E14F21 (1)
Weight, g/mol:	271.097521
ΔH_f, kcal/mol:	-81.21
Dipole, Da:	5.85
IP(EA), eV:	-8.84(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,N-bis(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CN(C)CCCNC(=O)CCSC1=CC=C(C=C1)F

DOS

IR

Vibrations