Geometry & MOs

Info

ID:	399503
PubChem CID:	135040624
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	3.59
IP(EA), eV:	-8.8(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]cyclohexanimine

Drug info:

PubChemData

Smile

CC1=C([C@H]2[C@@](CC1)(CC(=O)C2(C)C)C)C

DOS

IR

Vibrations