Geometry & MOs

Info

ID:	5302
PubChem CID:	12929
Reduced:	SN4O4C16H28 (1)
Stoich.:	AB4C4D16E28 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-134.61
Dipole, Da:	4.85
IP(EA), eV:	-8.85(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylsulfamic acid;2-(1-phenylpropan-2-yloxy)guanidine

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)ON=C(N)N.C1CCC(CC1)NS(=O)(=O)O

DOS

IR

Vibrations