Geometry & MOs

Info

ID:	151415
PubChem CID:	53801230
Reduced:	NPO3C14H14 (1)
Stoich.:	ABC3D14E14 (1)
Weight, g/mol:	374.272199
ΔH_f, kcal/mol:	-125.24
Dipole, Da:	0.9
IP(EA), eV:	-9.61(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-butylphenyl)-N-[[4-(4-ethylcyclohexyl)phenyl]methylideneamino]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COP(=O)(C2=CC=CC=C2)NC=O

DOS

IR

Vibrations