Geometry & MOs

Info

ID:	324161
PubChem CID:	126677050
Reduced:	ON7H21C23 (1)
Stoich.:	AB7C21D23 (1)
Weight, g/mol:	301.163771
ΔH_f, kcal/mol:	144.47
Dipole, Da:	5.61
IP(EA), eV:	-8.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[[(2R)-2-hydroxypropanoyl]amino]carbamoyl]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations