Geometry & MOs

Info

ID:	29550
PubChem CID:	835086
Reduced:	FOSN2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	1.56
IP(EA), eV:	-8.82(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations