Geometry & MOs

Info

ID:	147620
PubChem CID:	53787276
Reduced:	BrN4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	370.089121
ΔH_f, kcal/mol:	118.39
Dipole, Da:	4.94
IP(EA), eV:	-8.44(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis[(2-chlorophenyl)methyl]-4-ethylphenol

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N3CNN=C3C4CC=CC5=C4N2C=C5Br

DOS

IR

Vibrations