Geometry & MOs

Info

ID:	363287
PubChem CID:	127310545
Reduced:	O2N5C19H33 (1)
Stoich.:	A2B5C19D33 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-62.01
Dipole, Da:	5.22
IP(EA), eV:	-8.92(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylcyclohexyl)methyl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)NCC3CCCC(C3)C

DOS

IR

Vibrations