Geometry & MOs

Info

ID:	130598
PubChem CID:	51091502
Reduced:	O3N5C16H17 (1)
Stoich.:	A3B5C16D17 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	-35.78
Dipole, Da:	5.25
IP(EA), eV:	-8.99(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethoxy)-N-[3-(methylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C(=O)NCCCN2C(=O)N3C=CC=CC3=N2

DOS

IR

Vibrations