Geometry & MOs

Info

ID:	208819
PubChem CID:	80589794
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-51.18
Dipole, Da:	2.05
IP(EA), eV:	-8.78(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-N'-hydroxycarbamimidoyl]-N-(2-phenylethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCCCC1)C(=O)C2(CCC2)C(=S)N

DOS

IR

Vibrations