Geometry & MOs

Info

ID:	353110
PubChem CID:	127284290
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	392.315127
ΔH_f, kcal/mol:	-48.06
Dipole, Da:	6.9
IP(EA), eV:	-8.7(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-[(3-methyl-2-piperidin-1-ylbutanoyl)amino]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)NCCN(C)C3CCCCC3

DOS

IR

Vibrations