Geometry & MOs

Info

ID:	89770
PubChem CID:	49964428
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	362.147786
ΔH_f, kcal/mol:	-163.6
Dipole, Da:	3.63
IP(EA), eV:	-9.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[1-(2-acetyloxybenzoyl)pyrrolidine-2-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=O)N(C1)CC2CCCO2)N

DOS

IR

Vibrations