Geometry & MOs

Info

ID:	449418
PubChem CID:	135298435
Reduced:	NO2C14H27 (1)
Stoich.:	AB2C14D27 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-126.92
Dipole, Da:	2.84
IP(EA), eV:	-9.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-4-methyl-2-(1-methylcyclopropyl)-3-oxopentan-2-yl] N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

CC(C)C[C@](C)(C(=O)C(C)(C)C)N(C)C(=O)C

DOS

IR

Vibrations