Geometry & MOs

Info

ID:	216110
PubChem CID:	85085747
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-181.53
Dipole, Da:	3.27
IP(EA), eV:	-9.79(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl formate

Drug info:

PubChemData

Smile

CC(=O)NC(COC(=O)C)C(CC=C)OC

DOS

IR

Vibrations