Geometry & MOs

Info

ID:	381041
PubChem CID:	134971668
Reduced:	O2C9H12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	330.195098
ΔH_f, kcal/mol:	-139.43
Dipole, Da:	7.51
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;dimethylamino-[2-[propan-2-yl(trimethylsilyl)carbamoyl]oxyphenyl]methanolate

Drug info:

PubChemData

Smile

CC(C)/C=C/C(=O)OC(C/C=C(\C)/C=C)C1(C=CC(=O)O1)C

DOS

IR

Vibrations