Geometry & MOs

Info

ID:	422586
PubChem CID:	135118088
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-19.6
Dipole, Da:	2.09
IP(EA), eV:	-8.52(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-methyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)C3=C4N(C=CN4N=C3)C)OCC1

DOS

IR

Vibrations