Geometry & MOs

Info

ID:	429283
PubChem CID:	135169198
Reduced:	NSC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	395.19574
ΔH_f, kcal/mol:	-50.61
Dipole, Da:	0.7
IP(EA), eV:	-8.29(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[(2-aminopyridin-4-yl)methyl]-2-N-ethyl-4-oxo-1-N-[(1R)-1-phenylethyl]azetidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC[C@H](C1CCCCC1)NSC(C)(C)C

DOS

IR

Vibrations