Geometry & MOs

Info

ID:	228310
PubChem CID:	87563887
Reduced:	OCl2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	322.938112
ΔH_f, kcal/mol:	-0.13
Dipole, Da:	6.65
IP(EA), eV:	-8.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-chloropyridine;phosphoryl trichloride

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(CN(C)C2=C(N=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations