Geometry & MOs

Info

ID:	371179
PubChem CID:	127344011
Reduced:	ON5C23H33 (1)
Stoich.:	AB5C23D33 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-4.09
Dipole, Da:	4.53
IP(EA), eV:	-9.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(4-methylpiperidin-1-yl)-2-phenylethyl]carbamoylamino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)N2CCC(CC2)C3=CC=NN3)C4=CC=CC=C4

DOS

IR

Vibrations