Geometry & MOs

Info

ID:	416427
PubChem CID:	135089440
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	94.83
Dipole, Da:	2.15
IP(EA), eV:	-9.16(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pentyl-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC=C2N3C=CC=N3)C#N

DOS

IR

Vibrations