Geometry & MOs

Info

ID:	129450
PubChem CID:	51072626
Reduced:	ClNO3C13H18 (1)
Stoich.:	ABC3D13E18 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-112.83
Dipole, Da:	3.23
IP(EA), eV:	-9.6(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-methoxyethyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations