Geometry & MOs

Info

ID:	212015
PubChem CID:	81059211
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-109.74
Dipole, Da:	5.99
IP(EA), eV:	-9.56(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-methoxy-2-N-methyl-2-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC=CC(=C1)CN

DOS

IR

Vibrations