Geometry & MOs

Info

ID:	363211
PubChem CID:	127310351
Reduced:	O2N7C15H23 (1)
Stoich.:	A2B7C15D23 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-6.06
Dipole, Da:	2.48
IP(EA), eV:	-9.06(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylpyrazol-1-yl)methyl]-N-[2-(2,4,6-trimethylphenyl)ethyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)N2CCOC(C2)CN3C=C(C=N3)C

DOS

IR

Vibrations