Geometry & MOs

Info

ID:	363231
PubChem CID:	127310372
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	363.263425
ΔH_f, kcal/mol:	-58.82
Dipole, Da:	4.77
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC(C)C3=C(C4=CC=CC=C4O3)C

DOS

IR

Vibrations