Geometry & MOs

Info

ID:	402831
PubChem CID:	135057445
Reduced:	NSiO2C24H31 (1)
Stoich.:	ABC2D24E31 (1)
Weight, g/mol:	369.230394
ΔH_f, kcal/mol:	-102.27
Dipole, Da:	2.34
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-[2-[1-(4-methoxyanilino)ethyl]phenyl]heptanoate

Drug info:

PubChemData

Smile

CC(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations