Geometry & MOs

Info

ID:	59819
PubChem CID:	24898436
Reduced:	N8O8C31H56 (1)
Stoich.:	A8B8C31D56 (1)
Weight, g/mol:	275.098
ΔH_f, kcal/mol:	-428.52
Dipole, Da:	5.96
IP(EA), eV:	-9.48(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-phenylbutyl]sulfonylpyridine

Drug info:

PubChemData

Smile

CNC(=O)CCC(CC(CC(CC(CC(CC(CCC(=O)NC)C(=O)NC)C(=O)NC)C(=O)NC)C(=O)NC)C(=O)NC)C(=O)NC

DOS

IR

Vibrations