Geometry & MOs

Info

ID:	187385
PubChem CID:	77567636
Reduced:	OSiN5C20H29 (1)
Stoich.:	ABC5D20E29 (1)
Weight, g/mol:	391.153206
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	3.06
IP(EA), eV:	-8.47(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(2-methoxy-5-pyridin-4-ylpyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl] acetate

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)[Si](C)(C)C)C3=C(C=CN=N3)C

DOS

IR

Vibrations