Geometry & MOs

Info

ID:	281222
PubChem CID:	103911525
Reduced:	SN2O4C13H22 (1)
Stoich.:	AB2C4D13E22 (1)
Weight, g/mol:	316.236208
ΔH_f, kcal/mol:	-154.12
Dipole, Da:	3.82
IP(EA), eV:	-9.29(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-methoxyethyl)-N-[2-[(2-methyloxan-4-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCC(COC)O

DOS

IR

Vibrations