Geometry & MOs

Info

ID:	50056
PubChem CID:	11539081
Reduced:	N3O4C24H29 (1)
Stoich.:	A3B4C24D29 (1)
Weight, g/mol:	423.182792
ΔH_f, kcal/mol:	-103.51
Dipole, Da:	9.49
IP(EA), eV:	-8.73(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-7-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)OC)N=C2N4CCN(CC4)CC(C)(C)C(=O)O

DOS

IR

Vibrations