Geometry & MOs

Info

ID:	401611
PubChem CID:	135051825
Reduced:	NOSiC18H23 (1)
Stoich.:	ABCD18E23 (1)
Weight, g/mol:	318.0159
ΔH_f, kcal/mol:	-46.39
Dipole, Da:	3.21
IP(EA), eV:	-8.64(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-methylselanylphenyl)-3-phenylprop-2-enoic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2)C[Si](C)(C)C

DOS

IR

Vibrations