Geometry & MOs

Info

ID:	58218
PubChem CID:	24434796
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	360.125612
ΔH_f, kcal/mol:	1.06
Dipole, Da:	3.53
IP(EA), eV:	-8.23(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C/C(=C/1\C=C(C=CC1=O)O)/NNC2=CC=CC=N2

DOS

IR

Vibrations