Geometry & MOs

Info

ID:	363206
PubChem CID:	127310346
Reduced:	ON3C9H14 (2)
Stoich.:	AB3C9D14 (2)
Weight, g/mol:	378.237939
ΔH_f, kcal/mol:	-31.83
Dipole, Da:	5.17
IP(EA), eV:	-8.93(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCCC3=C(N(N=C3C)C)C

DOS

IR

Vibrations