Geometry & MOs

Info

ID:	33809
PubChem CID:	7888229
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-112.64
Dipole, Da:	5.14
IP(EA), eV:	-8.93(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

DOS

IR

Vibrations