Geometry & MOs

Info

ID:	394353
PubChem CID:	135022805
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	315.168188
ΔH_f, kcal/mol:	98.4
Dipole, Da:	2.98
IP(EA), eV:	-9.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2,2-bis(acetyloxymethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C(CC#C)(CC1=CN(N=N1)CC2=CC=CC=C2)[N+]#[C-]

DOS

IR

Vibrations