Geometry & MOs

Info

ID:	337451
PubChem CID:	127257136
Reduced:	ClO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	257.097127
ΔH_f, kcal/mol:	-97.5
Dipole, Da:	4.52
IP(EA), eV:	-9.13(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(4-chlorophenyl)-N,N-dimethyl-1-phenylethenamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Cl)CCC(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations