Geometry & MOs

Info

ID:	388411
PubChem CID:	134989071
Reduced:	NF2O2C10H15 (1)
Stoich.:	AB2C2D10E15 (1)
Weight, g/mol:	243.121906
ΔH_f, kcal/mol:	-173.63
Dipole, Da:	5.77
IP(EA), eV:	-9.83(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(2S,3S)-2-methyl-4-oxoazetidine-3-carbonyl]amino]carbamate

Drug info:

PubChemData

Smile

CC[C@@H](CO)N1[C@H](C(C1=O)(F)F)/C=C/C

DOS

IR

Vibrations