Geometry & MOs

Info

ID:	208865
PubChem CID:	80596689
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	5.51
IP(EA), eV:	-8.61(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-N'-hydroxycarbamimidoyl]-N,3-dimethyl-N-(3-methylphenyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=NO)N)C(=O)N(C)C2CCSC2

DOS

IR

Vibrations