Geometry & MOs

Info

ID:	211972
PubChem CID:	81059007
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	1.61
IP(EA), eV:	-9.0(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N,2-dimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1(CCCCC1)CN

DOS

IR

Vibrations