Geometry & MOs

Info

ID:	69515
PubChem CID:	47193690
Reduced:	OSN2Cl3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	317.069782
ΔH_f, kcal/mol:	-13.75
Dipole, Da:	4.35
IP(EA), eV:	-9.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3,5-dichlorophenyl)carbamoylamino]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(S1)Cl)C(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations