Geometry & MOs

Info

ID:	401568
PubChem CID:	135051663
Reduced:	NSiO2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	415.05315
ΔH_f, kcal/mol:	-66.86
Dipole, Da:	3.33
IP(EA), eV:	-8.4(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-2-azido-3-(2-bromo-5-phenylmethoxyphenyl)but-2-enoate

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)OC)C#C[Si](C)(C)C

DOS

IR

Vibrations