Geometry & MOs

Info

ID:	251170
PubChem CID:	103101907
Reduced:	SO2N3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-89.55
Dipole, Da:	6.48
IP(EA), eV:	-8.74(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(2-amino-2-oxoethyl)-N-ethylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1CSCN1

DOS

IR

Vibrations