Geometry & MOs

Info

ID:	337161
PubChem CID:	127256726
Reduced:	BClO2H10C12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	257.097127
ΔH_f, kcal/mol:	-115.2
Dipole, Da:	4.27
IP(EA), eV:	-9.23(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-dimethyl-4-[(E)-2-phenylethenyl]aniline

Drug info:

PubChemData

Smile

B(C1=C(C=C(C=C1)C2=CC=CC=C2)Cl)(O)O

DOS

IR

Vibrations