Geometry & MOs

Info

ID:	212047
PubChem CID:	81059306
Reduced:	ON4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-12.16
Dipole, Da:	4.42
IP(EA), eV:	-8.4(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations