Geometry & MOs

Info

ID:	213062
PubChem CID:	81062723
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	335.01908
ΔH_f, kcal/mol:	-98.17
Dipole, Da:	3.15
IP(EA), eV:	-8.92(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(bromomethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC=C(C=C1)C(C)(C)C)O

DOS

IR

Vibrations