Geometry & MOs

Info

ID:	43712
PubChem CID:	10321682
Reduced:	O2F3N3C24H34 (1)
Stoich.:	A2B3C3D24E34 (1)
Weight, g/mol:	453.172228
ΔH_f, kcal/mol:	-253.83
Dipole, Da:	1.39
IP(EA), eV:	-9.2(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1COCC[C@H]1N[C@@H]2CC[C@](C2)(C(C)C)C(=O)N3CCC4=C(C3)C=C(C=N4)C(F)(F)F

DOS

IR

Vibrations