Geometry & MOs

Info

ID:	27234
PubChem CID:	819802
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-55.5
Dipole, Da:	2.4
IP(EA), eV:	-9.08(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC=CC=C2

DOS

IR

Vibrations