Geometry & MOs

Info

ID:	392727
PubChem CID:	135017758
Reduced:	NO4C18H31 (1)
Stoich.:	AB4C18D31 (1)
Weight, g/mol:	311.209658
ΔH_f, kcal/mol:	-211.77
Dipole, Da:	0.48
IP(EA), eV:	-10.1(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopentyl-2-(2,2-dimethylhex-5-enoxycarbonylamino)acetate

Drug info:

PubChemData

Smile

CC(C)(CCC=C)COC(=O)NC(C1CCCCC1)C(=O)OC

DOS

IR

Vibrations