Geometry & MOs

Info

ID:	355355
PubChem CID:	127288351
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	310.236876
ΔH_f, kcal/mol:	-90.69
Dipole, Da:	4.57
IP(EA), eV:	-8.49(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(1-ethylpiperidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)CNC(=O)NC2=CC=CC(=C2)C

DOS

IR

Vibrations