Geometry & MOs

Info

ID:	429151
PubChem CID:	135168942
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	502.232853
ΔH_f, kcal/mol:	-34.9
Dipole, Da:	5.45
IP(EA), eV:	-9.13(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[(2-aminopyridin-4-yl)methyl]-1-N-[(1R)-1-(3-methoxyphenyl)propyl]-2-N-methyl-4-oxo-2-N-pyridin-4-ylazetidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C2CC(=O)N2

DOS

IR

Vibrations