Geometry & MOs

Info

ID:	5300
PubChem CID:	12927
Reduced:	SN4O4C15H26 (1)
Stoich.:	AB4C4D15E26 (1)
Weight, g/mol:	358.167477
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	4.92
IP(EA), eV:	-8.85(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylsulfamic acid;2-(1-phenylethoxy)guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations