Geometry & MOs

Info

ID:	379360
PubChem CID:	134419169
Reduced:	NO3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	205.123166
ΔH_f, kcal/mol:	-60.5
Dipole, Da:	3.76
IP(EA), eV:	-8.41(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-aminopropyl)cyclohexyl]oxyphosphinous acid

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)[C@@H]2CC3=C(C4=C(C=C3)OC(CC4)(C)C)OC2)N=O

DOS

IR

Vibrations