Geometry & MOs

Info

ID:	332452
PubChem CID:	127250738
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	2.22
IP(EA), eV:	-8.68(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[5-(2-phenoxyethyl)-1H-pyrazol-3-yl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OCCC2=CC(=NN2)C3CN(CCO3)CC4CC4

DOS

IR

Vibrations