Geometry & MOs

Info

ID:	407033
PubChem CID:	135079174
Reduced:	SO2N3H23C25 (1)
Stoich.:	AB2C3D23E25 (1)
Weight, g/mol:	373.225308
ΔH_f, kcal/mol:	12.84
Dipole, Da:	6.5
IP(EA), eV:	-8.46(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl 2-[2-(cyclohexylmethylideneamino)phenyl]propanedioate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC=CC5=C4NC=C5

DOS

IR

Vibrations