Geometry & MOs

Info

ID:	310133
PubChem CID:	126575044
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	527.2049
ΔH_f, kcal/mol:	-178.37
Dipole, Da:	2.6
IP(EA), eV:	-9.41(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-ethenyl-N-(2-iodoethyl)-1-phenyl-N-(7-phenylhept-6-enyl)hex-2-en-1-amine

Drug info:

PubChemData

Smile

CC1C(C(OC(C1C)OC(=O)C)COCC2=CC=CC=C2)C

DOS

IR

Vibrations