Geometry & MOs

Info

ID:	147616
PubChem CID:	53787272
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	348.160456
ΔH_f, kcal/mol:	-74.34
Dipole, Da:	3.3
IP(EA), eV:	-8.8(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-(propylideneamino)propan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CNCCC2=CC(=C(C=C2)O)O

DOS

IR

Vibrations