Geometry & MOs

Info

ID:	213790
PubChem CID:	81064978
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	311.041664
ΔH_f, kcal/mol:	-105.26
Dipole, Da:	4.36
IP(EA), eV:	-8.88(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-N-(2-ethoxyethyl)-N,2-dimethylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCCC(C)(CO)NC1CC1

DOS

IR

Vibrations