Geometry & MOs

Info

ID:	65031
PubChem CID:	29204358
Reduced:	ClFSN2O3C20H24 (1)
Stoich.:	ABCD2E3F20G24 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-154.89
Dipole, Da:	3.4
IP(EA), eV:	-8.71(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoylamino)-N,N-dipropylbenzamide

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations