Geometry & MOs

Info

ID:	381721
PubChem CID:	134972534
Reduced:	SiO3C18H30 (1)
Stoich.:	AB3C18D30 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-168.94
Dipole, Da:	1.19
IP(EA), eV:	-8.97(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(benzylamino)methyl]-3-methoxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(=C)[C@H](COCC1=CC=CC=C1)O

DOS

IR

Vibrations