Geometry & MOs

Info

ID:	232165
PubChem CID:	87575634
Reduced:	N2C15H34 (1)
Stoich.:	A2B15C34 (1)
Weight, g/mol:	287.068761
ΔH_f, kcal/mol:	-55.02
Dipole, Da:	1.48
IP(EA), eV:	-8.26(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(amino-cycloheptyl-phosphonomethyl)phosphonic acid

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)CC(C)(C)CN

DOS

IR

Vibrations