Geometry & MOs

Info

ID:	225142
PubChem CID:	85741939
Reduced:	NCl3C9H12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-31.69
Dipole, Da:	4.45
IP(EA), eV:	-8.9(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC(=C1)Cl)CCl.Cl

DOS

IR

Vibrations