Geometry & MOs

Info

ID:	123586
PubChem CID:	50854931
Reduced:	NOC12H13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	4.14
Dipole, Da:	3.29
IP(EA), eV:	-8.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclohexylpyrrol-3-yl)-N-[4-(3-methoxyphenoxy)phenyl]methanimine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CN(C=C3)C4CCCCC4

DOS

IR

Vibrations