Geometry & MOs

Info

ID:	163008
PubChem CID:	57581358
Reduced:	SiN2O2C23H26 (1)
Stoich.:	AB2C2D23E26 (1)
Weight, g/mol:	538.210387
ΔH_f, kcal/mol:	-55.19
Dipole, Da:	2.47
IP(EA), eV:	-9.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[[4-(3,4-diethoxyphenyl)-4-oxobutanoyl]amino]-6-phenylpyridin-4-yl]benzoic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOC(=O)NC1=CC(=NC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations