Geometry & MOs

Info

ID:	135535
PubChem CID:	51888430
Reduced:	ClNH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	199.990804
ΔH_f, kcal/mol:	38.39
Dipole, Da:	3.59
IP(EA), eV:	-10.15(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-2-(3,5-dichlorophenyl)acetonitrile

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)[C@@H](C#N)N

DOS

IR

Vibrations