Geometry & MOs

Info

ID:	206680
PubChem CID:	80282622
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-9.27
Dipole, Da:	1.98
IP(EA), eV:	-8.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-methyl-N-[(6-methylpyridin-2-yl)methyl]butane-1-sulfonamide

Drug info:

PubChemData

Smile

CCN(CCNC(C)C(C)C)CC1=CC=CC(=N1)C

DOS

IR

Vibrations