Geometry & MOs

Info

ID:	312155
PubChem CID:	126603369
Reduced:	N2O5C10H14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	240.231397
ΔH_f, kcal/mol:	-174.32
Dipole, Da:	3.12
IP(EA), eV:	-9.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(4-propan-2-ylcyclohexyl)amino]propyl]guanidine

Drug info:

PubChemData

Smile

C[C@H](C(=O)OC)OC1=NC(=CC(=N1)OC)OC

DOS

IR

Vibrations