Geometry & MOs

Info

ID:	144918
PubChem CID:	53432067
Reduced:	NO6C27H29 (1)
Stoich.:	AB6C27D29 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-199.41
Dipole, Da:	3.38
IP(EA), eV:	-8.99(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1C(C(C(OC1O)COC2=CC=CC=C2C(C3=CC=CC=C3)C4=CC=CC=C4)O)O

DOS

IR

Vibrations