Geometry & MOs

Info

ID:	123568
PubChem CID:	50854317
Reduced:	ON4C23H26 (1)
Stoich.:	AB4C23D26 (1)
Weight, g/mol:	337.215413
ΔH_f, kcal/mol:	43.35
Dipole, Da:	7.6
IP(EA), eV:	-8.36(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclohexylpyrrol-3-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)N/N=C\C3=CN(C=C3)C4CCCC4)C

DOS

IR

Vibrations