Geometry & MOs

Info

ID:	357955
PubChem CID:	127295455
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-87.02
Dipole, Da:	5.65
IP(EA), eV:	-9.35(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC2(CCCCC2)C#N

DOS

IR

Vibrations