Geometry & MOs

Info

ID:	45626
PubChem CID:	10515750
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	-116.53
Dipole, Da:	7.31
IP(EA), eV:	-10.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(2-piperidin-1-ylphenyl)methanimine

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H]3[C@@H]([C@H]4[C@](O4)(CC[C@H]1O2)C)OC(=O)C3=C

DOS

IR

Vibrations