Geometry & MOs

Info

ID:	299463
PubChem CID:	117683080
Reduced:	ON3C20H33 (1)
Stoich.:	AB3C20D33 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	4.04
IP(EA), eV:	-8.28(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-tert-butylpyridin-2-yl)amino]ethyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N(C)CCN1CCN(CC1)CC2=CC(=CC=C2)C(C)(C)C

DOS

IR

Vibrations