Geometry & MOs

Info

ID:	402448
PubChem CID:	135056003
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	274.152872
ΔH_f, kcal/mol:	11.51
Dipole, Da:	1.66
IP(EA), eV:	-9.11(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(ethoxycarbonylamino)-N-(2-methyl-4-oxopentan-3-yl)carbamate

Drug info:

PubChemData

Smile

C=C[C@@H](C1=CCCCC1)N

DOS

IR

Vibrations