Geometry & MOs

Info

ID:	212671
PubChem CID:	81061435
Reduced:	ClNSO3C7H16 (1)
Stoich.:	ABCD3E7F16 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-141.11
Dipole, Da:	7.06
IP(EA), eV:	-9.71(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(cyclopropylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propanenitrile

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)CCl

DOS

IR

Vibrations