Geometry & MOs

Info

ID:	363258
PubChem CID:	127310399
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	386.211804
ΔH_f, kcal/mol:	-59.74
Dipole, Da:	6.49
IP(EA), eV:	-8.91(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations