Geometry & MOs

Info

ID:	211746
PubChem CID:	81053118
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-41.7
Dipole, Da:	2.54
IP(EA), eV:	-8.4(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N,4,5-trimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C(C1=CC=CC=C1C)N(C)CCOCC)N

DOS

IR

Vibrations