Geometry & MOs

Info

ID:	363637
PubChem CID:	127311738
Reduced:	O2N5C18H33 (1)
Stoich.:	A2B5C18D33 (1)
Weight, g/mol:	365.279075
ΔH_f, kcal/mol:	-81.19
Dipole, Da:	0.89
IP(EA), eV:	-8.9(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylcarbamoylamino)-N-[2-[cyclopropyl(methyl)amino]ethyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCN(CC1)CC(=O)N2CCCCC2)C3CC3

DOS

IR

Vibrations