Geometry & MOs

Info

ID:	208823
PubChem CID:	80591223
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-0.55
Dipole, Da:	2.08
IP(EA), eV:	-8.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N'-hydroxycarbamimidoyl)-3-methyl-N-(4-methylcyclohexyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC2=CC=CC=C21)C(=O)C3(CC3)C(=S)N

DOS

IR

Vibrations