Geometry & MOs

Info

ID:	214112
PubChem CID:	81067363
Reduced:	SN3O4C11H21 (1)
Stoich.:	AB3C4D11E21 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	6.48
IP(EA), eV:	-9.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-N-(2-ethoxyethyl)-3-N,2-dimethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)S(=O)(=O)N(C)CCOC(C)C)CO

DOS

IR

Vibrations