Geometry & MOs

Info

ID:	289848
PubChem CID:	104379164
Reduced:	N2F3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-157.22
Dipole, Da:	4.29
IP(EA), eV:	-9.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCCNCC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations