Geometry & MOs

Info

ID:	191431
PubChem CID:	78145872
Reduced:	SiO5C21H30 (1)
Stoich.:	AB5C21D30 (1)
Weight, g/mol:	251.090606
ΔH_f, kcal/mol:	-269.66
Dipole, Da:	6.19
IP(EA), eV:	-8.95(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[(carbamoylhydrazinylidene)methyl]phenoxy]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1CC2CC(=O)OC2C1OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations