Geometry & MOs

Info

ID:	271322
PubChem CID:	103654680
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-153.26
Dipole, Da:	2.09
IP(EA), eV:	-9.32(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-propan-2-yloxyphenyl)methylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCCOCCOC

DOS

IR

Vibrations