Geometry & MOs

Info

ID:	216994
PubChem CID:	85087087
Reduced:	ON4C19H22 (1)
Stoich.:	AB4C19D22 (1)
Weight, g/mol:	322.087291
ΔH_f, kcal/mol:	31.6
Dipole, Da:	3.36
IP(EA), eV:	-8.48(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-3-ylmethanimine

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=NNC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations