Geometry & MOs

Info

ID:	355953
PubChem CID:	127290943
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-56.88
Dipole, Da:	1.32
IP(EA), eV:	-8.85(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-(oxan-3-ylcarbamoylamino)propanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)C(=O)NCC3CCCOC3

DOS

IR

Vibrations