Geometry & MOs

Info

ID:	355987
PubChem CID:	127290977
Reduced:	ON5C22H31 (1)
Stoich.:	AB5C22D31 (1)
Weight, g/mol:	283.189592
ΔH_f, kcal/mol:	-1.5
Dipole, Da:	4.4
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(oxan-3-ylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

CC1(CCC(C2=CC=CC=C21)NC(=O)N3CCN(CC3)CC4=CN(N=C4)C)C

DOS

IR

Vibrations