Geometry & MOs

Info

ID:	68062
PubChem CID:	46507685
Reduced:	FOSN4C24H25 (1)
Stoich.:	ABCD4E24F25 (1)
Weight, g/mol:	365.152812
ΔH_f, kcal/mol:	-8.64
Dipole, Da:	6.33
IP(EA), eV:	-8.45(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(8-methyl-2-phenyl-4H-chromeno[2,3-c]pyrazol-3-yl)-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2=NN=C(C=C2)N3CCCC(C3)C(=O)NC4=C(C=C(C=C4)F)C

DOS

IR

Vibrations