Geometry & MOs

Info

ID:	331164
PubChem CID:	127248571
Reduced:	O3N5C23H31 (1)
Stoich.:	A3B5C23D31 (1)
Weight, g/mol:	429.193153
ΔH_f, kcal/mol:	-28.26
Dipole, Da:	1.94
IP(EA), eV:	-8.57(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(4-chlorophenoxy)ethyl]-1-methylpyrazol-3-yl]-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCOC(C2)C3=NN(C(=C3)CCOC4=CC=CC(=C4)OC)C)C

DOS

IR

Vibrations