Geometry & MOs

Info

ID:	213623
PubChem CID:	81064385
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	204.183778
ΔH_f, kcal/mol:	-121.8
Dipole, Da:	4.96
IP(EA), eV:	-9.31(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-ethoxyethyl(methyl)amino]-2-(methylamino)butan-1-ol

Drug info:

PubChemData

Smile

CCNCC1=CC(=CC=C1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations