Geometry & MOs

Info

ID:	359002
PubChem CID:	127297246
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-164.03
Dipole, Da:	1.36
IP(EA), eV:	-8.75(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C2(CCCCC2)CNC(=O)C3CCC(=O)N3)C

DOS

IR

Vibrations