Geometry & MOs

Info

ID:	208636
PubChem CID:	80558029
Reduced:	NO2F3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	212.225249
ΔH_f, kcal/mol:	-280.14
Dipole, Da:	4.79
IP(EA), eV:	-9.86(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(cyclopropylmethyl)-2-N,2-dimethylheptane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCC(C)(C(=O)OC)NCC(F)(F)F

DOS

IR

Vibrations