Geometry & MOs

Info

ID:	331105
PubChem CID:	127248512
Reduced:	O2F3N3C20H26 (1)
Stoich.:	A2B3C3D20E26 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-192.43
Dipole, Da:	4.25
IP(EA), eV:	-8.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(2-methoxyphenoxy)ethyl]-1-methylpyrazol-3-yl]-4-(2-methylpropyl)morpholine

Drug info:

PubChemData

Smile

CCCN1CCOC(C1)C2=NN(C(=C2)CCOC3=CC=CC(=C3)C(F)(F)F)C

DOS

IR

Vibrations