Geometry & MOs

Info

ID:	252616
PubChem CID:	103112676
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-155.3
Dipole, Da:	7.56
IP(EA), eV:	-10.06(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoylamino]methyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCCN1C(=C(N=N1)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations