Geometry & MOs

Info

ID:	363225
PubChem CID:	127310365
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-20.96
Dipole, Da:	8.71
IP(EA), eV:	-8.91(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylcyclohexyl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC3CCCC4=C3C=NN4C

DOS

IR

Vibrations