Geometry & MOs

Info

ID:	338631
PubChem CID:	127259642
Reduced:	N2O2H18C23 (1)
Stoich.:	A2B2C18D23 (1)
Weight, g/mol:	361.142641
ΔH_f, kcal/mol:	24.11
Dipole, Da:	3.72
IP(EA), eV:	-8.99(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C(=O)N

DOS

IR

Vibrations