Geometry & MOs

Info

ID:	33810
PubChem CID:	7888231
Reduced:	N2O5C23H26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-176.05
Dipole, Da:	7.14
IP(EA), eV:	-8.97(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 4-[(2-oxopyrrolidin-1-yl)methyl]benzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)CN3CCCC3=O

DOS

IR

Vibrations