Geometry & MOs

Info

ID:	340361
PubChem CID:	127262372
Reduced:	C7H11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	267.087174
ΔH_f, kcal/mol:	5.42
Dipole, Da:	0.65
IP(EA), eV:	-9.83(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[aminomethoxy(hydroxy)phosphoryl]oxycyclohexyl]acetic acid

Drug info:

PubChemData

Smile

C=CCC1(CC2CCC(C1)CC2)C=C

DOS

IR

Vibrations