Geometry & MOs

Info

ID:	436940
PubChem CID:	135213184
Reduced:	ClN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	323.111
ΔH_f, kcal/mol:	18.23
Dipole, Da:	3.5
IP(EA), eV:	-9.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-iodoethyl)-N,2,2,5,5-pentamethylhex-3-en-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1CCC2NN)Cl

DOS

IR

Vibrations