Geometry & MOs

Info

ID:	437879
PubChem CID:	135227218
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	287.209658
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	1.31
IP(EA), eV:	-10.1(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R)-2-ethyl-1-[[hydroxy(2-methylhexan-2-yloxy)methyl]amino]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1C[C@]1(C=C)N=C

DOS

IR

Vibrations