Geometry & MOs

Info

ID:	289854
PubChem CID:	104379494
Reduced:	ClFON2C12H18 (1)
Stoich.:	ABCD2E12F18 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-76.11
Dipole, Da:	1.65
IP(EA), eV:	-9.06(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-adamantylmethyl)-N-(2-methoxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCC1=C(C(=CC=C1)F)Cl

DOS

IR

Vibrations